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Showing results 21 - 30 of 2081639 documents for online pujcka bez doloen prjmu Frytk Navtivte web na WWWLOAN24HXYZ nebankovn pujky pro nezamstnanb bez 1 k pujcka na smenku 400 000 ihned 2014 pjka ped vplatou kadmu ihned pujcka online ihned Lzn Blohrad pjky pro lidi v registrech studentsk pjky s online nov pujcky pred vplatou Hemanv Mstec mal pjka do vplaty era pjka podmnky komercni banka pujcka pro studenty hyper pjka zamstnaneck pjky pujcka 1000 ihned
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  1. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_206.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_206.pdf
    206 COMPONENTS: Systems with Common Cation ORIGINAL MEASUREMENTS: (1) Lithium methanoate (lithium formate); LiCH02; [556-63-8] (2) Lithium ethanoate (lithium acetate); LiC2H302; [546-89-4] VARIABLES: Temperature. EXPERIMENTAL VALUES: The results are reported only in graphical form (see figure). Characteristic point(s): Eutectic, E, at 240 0 c and 10Ox1= 37.5 (author) • Pochtakova , E.I. Zb. Obsbcb. Khim. 1975, 45, 503-505. PREPARED BY: Baldini, P. () :.-- 2 84~o __.-.<...-0-0-""4273 E METHOD/APPARATUS/PROCEDURE: AUXILIARY INFORMATION SOURCE AND PURITY OF MATERIALS: 100 L iC Jl02 Visual polythermal analysis. Not stated. Component 1 melts at tfus(l)/oC= 273. Component 2 melts at t fus (2)/oC= 284. ESTIMATED ERROR: Temperature: (compiler). REFERENCES: accuracy probably +2 K COMPONENTS: Systems with Common Cation ORIGINAL MEASUREMENTS: 207 (1) (2) Lithium methanoate (lithium form...
  2. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_105.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_105.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 105 (1) (2) Potassium butanoate (potassium (C4H702)2K2; [589-39-9] Magnesium butanoate (magnesium (C4H702)2Mg; [556-45-6] butyrate); Franzosini, P., Dipartimento di Chimica Fisica, butyrate); Universita' di Pavia (ITALY). CRITICAL EVALUATION: This binary was studied only by Pochtakova (Ref. 1) who, on the basis of her visual polythermal and DTA results, asserted the occurrence of a congruently melting intermediate compound, i.e., (C4H702)4K2Hg, forming (possibly simple) eutectics with either component. Component I, however, goes through the liquid crystalline state before transformation into a clear melt. Therefore, the topology of the phase diagram at 0 5 100x2 5 50 should be described more correctly with reference to Scheme B.l of the Preface, and an invariant type M'p (undetected by Pochtakova) should also exist. The following points are stIll worth menti...
  3. Thunbergol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C25269174&Mask=2000&Units=CAL
    Thunbergol Formula: C20H34O Molecular weight: 290.4834 IUPAC Standard InChI: InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h9-10,13,15-16,19,21H,6-8,11-12,14H2,1-5H3/b15-13+,17-10+,18-9+ Download the identifier in a file. IUPAC Standard InChIKey: YAPXSYXFLHDPCK-MAUDFNNOSA-N CAS Registry Number: 25269-17-4 Chemical structure: This structure is also available as a 2d Mol file Stereoisomers: Cembra-2,7,11-trien-4-ol Other names: (1R,2E,4S,7E,11E)-4-Isopropyl-1,7,11-trimethylcyclotetradeca-2,7,11-trienol; Isocembrol Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Mass spectrum (electron ionization) Options: Switch to SI units Gas Chromatography Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights rese...
  4. Thunbergol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C25269174&Mask=2000&Units=SI
    Thunbergol Formula: C20H34O Molecular weight: 290.4834 IUPAC Standard InChI: InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h9-10,13,15-16,19,21H,6-8,11-12,14H2,1-5H3/b15-13+,17-10+,18-9+ Download the identifier in a file. IUPAC Standard InChIKey: YAPXSYXFLHDPCK-MAUDFNNOSA-N CAS Registry Number: 25269-17-4 Chemical structure: This structure is also available as a 2d Mol file Stereoisomers: Cembra-2,7,11-trien-4-ol Other names: (1R,2E,4S,7E,11E)-4-Isopropyl-1,7,11-trimethylcyclotetradeca-2,7,11-trienol; Isocembrol Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Other data available: Mass spectrum (electron ionization) Options: Switch to calorie-based units Gas Chromatography Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All ...
  5. https://www.nist.gov/system/files/documents/mml/csd/inorganic/nbsgsc.zip

    https://www.nist.gov/system/files/documents/mml/csd/inorganic/nbsgsc.zip
    Calco.for PROGRAM CALCO C C THIS IS A REVISION OF VERSION 1 OF A FUNDAMENTAL PARAMETER C COMPUTER PROGRAM FOR CORRECTION OF INTERELEMENT EFFECTS FOR C QUANTITATIVE X-RAY SPECTROMETRY. THE ORIGINAL PROGRAM WAS C WRITTEN BY R.M.ROUSSEAU OF THE GEOLOGICAL SURVEY OF CANADA C (GSC) AND CONTAINS THE PROGRAMS ALPHA AND CARECAL WHICH WERE C EXTENSIVELY MODIFIED AT NBS. THE NBSGSC PROGRAM CONTAINS THE C COMPREHENSIVE LACHANCE ALGORITHM(COLA) FOR CORRECTION OF INTER- C ELEMENT EFFECTS. C CALCO IS A REVISION OF ALPHA FOR CALCULATING THEORETICAL ALPHA C COEFFICIENTS, AND CALCOMP IS A REVISION OF CARECAL FOR CALCULA- C TING CONCENTRATIONS IN ANALYTE SPECIMENS. C C OVERLAY STRUCTURE OF CALCO : C MAIN PROGRAM-----CALCO C SUBROUTINE-------ALPHA,APAFD,ATNUM,CHAWV,ABSEDG C JUMRAT,YIELD,AFIOX,BDCOEF,TUBDAT C CTNLIN,INFTGT,CHALIN,SBATWT C REAL FUNCTION----MAC,MACFUN C DATAFILE-...
  6. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_218.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_218.pdf
    218 COMPONENTS: Systems with Common Cation ORIGINAL MEASUREMENTS: (1) Sodium bromidej NaBrj [7647-15-6] (2) Sodium methanoate (sodium formate)j NaCH02 j [141-53-7] VARIABLES: Temperature. EXPERIMENTAL VALUES: t/oC T/Ka 10Ox1 257.5 530.7 0 254.5 527.7 2.02 251.8 525.0 3.91 250.4 523.6 4.99 248.8 522.0 6.01 245.7 518.9 8.00 244.2 517.4 8.98 250.9 524.1 10.00 265.1 538.3 11.04 274.0 547.2 11.76 296.1 569.3 13.55 a T/K values calculated by the compiler. Leonesi, D.j Braghetti, M.j Cingolani, A.j Franzosini, P. z. Naturforsch. 1970, 25a, 52-55. PREPARED BY: Baldini, P. 280 260 Note 1 - In the original paper the results were shown in a graphical form. The above listed numerical values represent a personal communication by one of the authors (F., P.) to the compiler. Note 2 - The system could not be investigated above 300 °c due to the thermal instability of the methanoate. Characteristic point(s): 240 E 10 lOOx1...
  7. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_332.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_332.pdf
    332 COMPONENTS: Systems with Common Cation EVALUATOR: (1) (Z) Rubidium ethanoate (rubidium acetate); RbCZH30Z; [563-67-7] Rubidium nitrate; RbN03; [131Z6-1Z-0] Ferloni, P., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). CRITICAL EVALUATION: This binary was studied for the first time by Gimel'shtein and Diogenov (Ref. 1) who reported the lower boundary of the isotropic liquid region in the reciprocal ternary Na,Rb/CZH30Z,N03 on the basis of visual polythermal observations. They claimed the existence of the intermediate compound Rb3(CZH30Z)ZN03 (congruently melting at 475 K [ZOZ °Cj) and of two eutectics, E1 , at 471 K (198 °C) and 100x1= 81.5, and EZ' at 454 K (181 °C) and 100x1= 35.5. In a subsequent paper on the reciprocal ternary Cs,Rb/CZH30Z,N03 (Ref. Z), the same Authors reported refined values of the coordinates of the second eutectic (467 K [194 °C] and 100x1= 33), obtained with...
  8. A Guideline on Surge Voltages in AC Power Circuits Rated up to 600 V

    https://www.nist.gov/system/files/documents/pml/div684/Guideline_EMC.pdf
    A Guideline on Surge Voltages in AC Power Circuits Rated up to 600 V François Martzloff General Electric Company Schenectady NY f.martzloff@ieee.org Reprinted, with permission, from Proceedings, 3rd International Symposium on Electromagnetic Compatibility, Rotterdam, 1979 Significance: Part 2 – Development of standards – Reality checks Progress report to the European EMC community on the development of what became IEEE Std 587. Explains the proposition that a Ring Wave should be added to the traditional unidirectional impulses NOTE: A parallel paper was presented to the 1979 IEEE PES community at the Summer Power Meeting under the title “The Development of a Guideline on Surge Voltages in Low-Voltage AC Power Circuits”. Filename: Guideline EMC A GUIDELINE ON SURGE VOLTAGES IN AC POWER CIRCUITS RATED UP TO 600 V F.D. ?Aa:tz!cff General Electr ic Company Corporate Research and Development Schen...
  9. 4-vinylphenol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C2628173&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    4-vinylphenol Formula: C8H8O Molecular weight: 120.1485 IUPAC Standard InChI: InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2 Download the identifier in a file. IUPAC Standard InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N CAS Registry Number: 2628-17-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: p-vinylphenol; Phenol, 4-ethenyl-; p-hydroxystyrene; para-Vinyl phenol; 4-Ethenylphenol; 4-hydroxystyrene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane RI, polar column, temperature ramp References Notes Other data available: Phase change data Gas Chromatography Options: Switch to calorie-based units Data at NIST subscription sites: NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) NIST subsc...
  10. https://srdata.nist.gov/solubility/iupac/sds-23/sds-23-pages_286.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-23/SDS-23-pages_286.pdf
    286 Cadmium Oxide and Hydroxide COMPONENTS: (1) Cadmium oxide; CdO; [1306-19-0] (2) Cadmium hydroxide; Cd(OH)2; [21041-95-2] (3) Sodium hydroxide; NaOH; [1310-73-2] (4) Water; H20; [7732-18-5] VARIABLES: Method of preparation of Cd(OH)2 and the NaOH concentration ORIGINAL MEASUREMENTS: Piater, J. Z. a.nO!lg. a.Ugem. Chem. 1928, 174, 321-41. PREPARED BY: T. P. Dirkse EXPERIMENTAL VALUES: Table 1 Solubility of CdO or Cd(OH)2 in water at 25°C. Preparation mol dm-3 Solubility Product (mo13 dm-9) CdO 1.79 x 10-5 2.3 x 10-14 Cd(OH)23 1.30 x 10-5 8.8 x 10-15 Cd(OH)2b 1.14 x 10-5 5.9 x 10-15 Cd(OH)2c 1.11 x 10-5 5.5 x 10-15 a prepared by the method of De Schulten (2). b prepared by the method of Bonsdorf (3). c prepared by the reaction: CdS04 + 2NaOH + Na2S04 + Cd(OH)2 The Cd(OH)2 was washed by decantation and kept under water at least 3 months before use AUXILIARY INFORMATION METHOD/APPARATUS/PROCEDURE: Apparen...
Showing results 21 - 30 of 2081639 documents for online pujcka bez doloen prjmu Frytk Navtivte web na WWWLOAN24HXYZ nebankovn pujky pro nezamstnanb bez 1 k pujcka na smenku 400 000 ihned 2014 pjka ped vplatou kadmu ihned pujcka online ihned Lzn Blohrad pjky pro lidi v registrech studentsk pjky s online nov pujcky pred vplatou Hemanv Mstec mal pjka do vplaty era pjka podmnky komercni banka pujcka pro studenty hyper pjka zamstnaneck pjky pujcka 1000 ihned