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Showing results 31 - 40 of 1534688 documents for pjky nejvhodnj Navtivte web na WWWLOAN24HXYZ pujka ihned na uet 4000 rychl pujka do 10 min na et sms pjka prvn ihned pjky 50000 pjka na smnku moravsk tebov mal pujky bez registru many now pujcka presto pujcka bez registru poplatek za pedasn splacen pjky rychl pjky na cokoliv pjky na et ihned pujcka pro lidi v insolvenci nebankovn pujcky online Hradec Krlov
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  1. 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-

    https://webbook.nist.gov/cgi/inchi?ID=C495603&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]- Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: KKOXKGNSUHTUBV-UHFFFAOYSA-N CAS Registry Number: 495-60-3 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. Stereoisomers: δ-Curcumene α-Sesquiphellandrene Other names: (-)-Zingiberene; l-Zingiberene; Zingiberene; α-Zingiberene; 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene; α-zingibirene; [S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane...
  2. BrNa+

    https://webbook.nist.gov/cgi/cbook.cgi?ID=B3000181&Mask=1000
    BrNa+ Formula: BrNa+ Molecular weight: 102.893 Information on this page: Constants of diatomic molecules References Notes Options: Switch to calorie-based units Constants of diatomic molecules Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. Data compiled by: K.P. Huber and G. Herzberg Data collected through March, 1977 Symbols used in the table of constants Symbol Meaning State electronic state and / or symmetry symbol Te minimum electronic energy (cm-1) ωe vibrational constant – first term (cm-1) ωexe vibrational constant – second term (cm-1) ωeye vibrational constant – third term (cm-1) Be rotational constant in equilibrium position (cm-1) αe rotational constant – first term (cm-1) γe rotation-vibration interaction constant (cm-1) De centrifugal distortion constant (cm-1) βe rotational...
  3. The Role and Stress of Surge-Protective Devices in Sharing Lightning Current

    https://www.nist.gov/system/files/documents/pml/div684/Role_of_SPDs.pdf
    The Role and Stress of Surge-Protective Devices in Sharing Lightning Current François D. Martzloff National Institute of Standards and Technology Gaithersburg MD 20899 f.martzloff@ieee.org Arshad Mansoor EPRI PEAC Corp 942 Corridor Park Blvd Knoxville TN 37932 Amansoor@epri-peac.com Reprint of paper presented at EMC Europe 2002, September 2002 Significance Part 2 – Development of standards — Reality checks Part 4 – Propagation and coupling — Numerical simulations Most simulations performed to investigate the sharing (dispersion) of lightning current for the case of a direct flash to a building have focused on the role and stress of surge-protective devices (SPDs) installed at the service entrance of a building and their involvement in that part of the lightning current that exits the building via the power supply connection...
  4. p-Mentha-1,5-dien-8-ol

    https://webbook.nist.gov/cgi/inchi?ID=C1686200&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    p-Mentha-1,5-dien-8-ol Formula: C10H16O Molecular weight: 152.2334 IUPAC Standard InChI: InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: FQEXRDMYDXBXEO-UHFFFAOYSA-N CAS Registry Number: 1686-20-0 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: 2,4-Cyclohexadiene-1-methanol, α,α,4-trimethyl-; α-Phellandren-8-ol; α-Phellandrene-8-ol; 1,5-p-Menthadien-8-ol; p-1,5-Menthadien-8-ol; p-1,5-Menthadienol-8; para-Mentha-1,5-dien-8-ol; p-Menth-1,5-dien-8-ol; p-Mentha-1,5-diene-8-ol; Phellandren-8-ol, α-; Mentha-1,5-diene-8-ol; p-Mentha-1,5-dien-8-ol (α-phellandren-8-ol); Phellandrene-8-α-ol; p-Mentha-2,6-dien-8-ol; Menth-1,5-diene-8-ol; Mentha-1,5-dien-8-ol Permanent link for this species. Use this...
  5. https://srdata.nist.gov/solubility/iupac/sds-34/sds-34-pages_13.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-34/SDS-34-pages_13.pdf
    EVALUATOR: Anthony N. Department University Kingston, COHPONENTS: (1) Benzenesulfonamide, 4-amino- (sulfanilamide); C6H8N202S; [63-74-1] (2) Water (3) Aqueous sodium salicylate CRITICAL EVALUATION: Ryszard Faculty Gdansk, Paruta of Pharmaceutics of Rhode Island Rhode Island, USA and Piekos of Pharmacy, University of Gdansk Poland 1986 13 The solubilities of sulfanilamide, the parent compound of the derivatives found in these volumes, in water at various temperatures are given in Tables I-IlIon the mol dm-3 concentration scale. The originating author's values are always stated in the units re- ported. All recommended values are given as the simple average of the referenced magni- tudes on the mol dm- 3 scale. Table I: Solubility of Sulfanilamide in water, 293K Reference 5 6 7 10 11 12 14 17 18 20 21 22 23 24 27 102 mol dm-3 (*indicates mol kg-I) 3.1* 2.3* 3.5 (29l-2...
  6. Filter by: Subject

    https://materialsdata.nist.gov/handle/11256/2/search-filter?field=subject&filter_0=Cs-Na&filter_1=Li%2C+Changrong&filter_relational_operator_0=equals&filter_relational_operator_1=equals&filtertype_0=subject&filtertype_1=author&starts_with=p
    Filter by: Subject ABCDEFGHIJKLMNOPQRSTUVWXYZ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Results Per Page: 51020406080100 update Now showing items 1-9 of 1 5 10 20 40 60 80 100 Phases (1) PHASES: Intermetallics BCC_B2 (1) Phases::Intermetallics (1) Phases::Liquid (1) Platforms (1) Platforms::Pandat (1) Platforms::Thermocalc (1) Property Classes (1) Property Classes::Thermodynamics (1) HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  7. sodium bromide

    https://webbook.nist.gov/cgi/inchi?ID=C7647156&Mask=1000
    sodium bromide Formula: BrNa Molecular weight: 102.894 IUPAC Standard InChI: InChI=1S/BrH.Na/h1H;/q;+1/p-1 Download the identifier in a file. IUPAC Standard InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M CAS Registry Number: 7647-15-6 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. Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Constants of diatomic molecules References Notes Other data available: Gas phase thermochemistry data Condensed phase thermochemistry data Reaction thermochemistry data Gas phase ion energetics data Data at other public NIST sites: Microwave spectra (on physics lab web site) Gas Phase Kinetics Database X-ray Photoelectron Spectroscopy Database, version 4.1 Options: Switch to calorie-based uni...
  8. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_121.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_121.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 121 ( 1) (2) Potassium pentanoate (potassium valerate); (C5H902)K; [19455-21-1) Sodium pentanoate (sodium valerate); (C5H902)Na; [6106-41-8) Schiraldi, A., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Dmitrevskaya and Sokolov (Ref. I), who claimed that continuous series of solid solutions exist. Both components, however, form liquid crystals (see Preface, Table 1). Consequently: (i) the fusion temperatures, Tfus (l)- 717 K (444 °C) and Tfus (2)- 630 K (357 °C) given in Ref. I, are actually to be identified with the clearing temperatures (the corresponding values from Preface, Table 1 being 716+2 K and 631+4 K, respectively); (ii) the transition temperatures Ttrs(l)- 580 K (307 °C) and Tt; (2)- 489 K (216 °C) quoted in Ref. 1 from Ref. 2, are in turn t...
  9. https://www.nist.gov/system/files/documents/2018/02/09/frvt_report_2017_05_01.pdf

    https://www.nist.gov/system/files/documents/2018/02/09/frvt_report_2017_05_01.pdf
    NISTIR XXXX Draft Ongoing Face Recognition Vendor Test (FRVT) Part 1: Verification Patrick Grother Mei Ngan Kayee Hanaoka Information Access Division Information Technology Laboratory This publication is available free of charge from: https://www.nist.gov/programs-projects/face-recognition-vendor-test-frvt-ongoing FRVT - FACE RECOGNITION VENDOR TEST - VERIFICATION 1 DISCLAIMER Specific hardware and software products identified in this report were used in order to perform the evalua- tions described in this document. In no case does identification of any commercial product, trade name, or vendor, imply recommendation or endorsement by the National Institute of Standards and Technology, nor does it imply that the products and equipment identified are necessarily the best available for the purpose. ABOUT THIS REPORT This report is a draft NIST Interagency Report, and is open ...
  10. (E)-β-Famesene

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C18794848&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    (E)-β-Famesene Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+ Download the identifier in a file. IUPAC Standard InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N CAS Registry Number: 18794-84-8 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. Species with the same structure: 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene- trans, trans-β-farnesene trans-β-Farnesene (E)-β-Farnesene β-(E)-Farnesene Stereoisomers: cis-β-Farnesene (Z,E)-β-Farnesene (E,Z)-β-Farnesene Other names: 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-; 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, trans; β-Farnesene (E); β-trans-Farnesene; Farnesene (E, β); t-β-Farnesene; trans-β-Farnesene; (6E)-...
Showing results 31 - 40 of 1534688 documents for pjky nejvhodnj Navtivte web na WWWLOAN24HXYZ pujka ihned na uet 4000 rychl pujka do 10 min na et sms pjka prvn ihned pjky 50000 pjka na smnku moravsk tebov mal pujky bez registru many now pujcka presto pujcka bez registru poplatek za pedasn splacen pjky rychl pjky na cokoliv pjky na et ihned pujcka pro lidi v insolvenci nebankovn pujcky online Hradec Krlov