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Showing results 91 - 100 of 2149266 documents for mobil pjka do vplaty Navtivte web na WWWLOAN24HXYZ pujcka pred viplatou bez poplatku a registru pjme vm na cokoliv ihned penze na ruku koln rychla pujcka 30000 forum pjka svobody komu schvali pujcku pujcka online ihned bez registru Odolena Voda online pujcka pred vplatou Konice pjka ruen online nov pujcky pred vplatou Nany pjka 2000 k na et pujcka online ihned bez registru Libun online pujcky bez registru Litomice pujka na dluhy nov jin
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  1. Benzene, fluoro-

    https://webbook.nist.gov/cgi/inchi?ID=C462066&Mask=40
    Benzene, fluoro- Formula: C6H5F Molecular weight: 96.1023 IUPAC Standard InChI: InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H Download the identifier in a file. IUPAC Standard InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N CAS Registry Number: 462-06-6 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. Other names: Fluorobenzene; Monofluorobenzene; Phenyl fluoride; UN 2387; Fluorobenzenes Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Ion clustering data References Notes Other data available: Condensed phase thermochemistry data Phase change data Reaction thermochemistry data Henry's Law data Gas phase ion energetics data IR Spectrum Mass spectrum (electron ionization) UV/Visible spectrum Gas Chromatography Data at other public NIST sites: Gas Phase Kinet...
  2. Benzene, fluoro-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C462066&Mask=40&Units=SI
    Benzene, fluoro- Formula: C6H5F Molecular weight: 96.1023 IUPAC Standard InChI: InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H Download the identifier in a file. IUPAC Standard InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N CAS Registry Number: 462-06-6 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. Other names: Fluorobenzene; Monofluorobenzene; Phenyl fluoride; UN 2387; Fluorobenzenes Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Ion clustering data References Notes Other data available: Condensed phase thermochemistry data Phase change data Reaction thermochemistry data Henry's Law data Gas phase ion energetics data IR Spectrum Mass spectrum (electron ionization) UV/Visible spectrum Gas Chromatography Data at other public NIST sites: Gas Phase Kinet...
  3. 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-292K) 3.1 3.07* 3.1 3.07* 3.07 3.34...
  4. https://www.nist.gov/system/files/documents/el/fire_research/r0000281.pdf

    https://www.nist.gov/system/files/documents/el/fire_research/R0000281.pdf
    DIODE LASER-BASED MEASUREMENTS OF FUELS, OXIDIZERS, AND COMBUSTION PRODUCTS DURING FIRE SUPPRESSANT TESTING Kevin L. McNesby, R. Reed Skaggs, and Andrzej W. Miziolek Army Research Laboratory, Aberdeen Proving Ground, MD and Michael Clay, Steven H. Hoke, and Craig S. Miser Aberdeen Test Center, Aberdeen Proving Ground, MD ABSTRACT Near infrared tunable diode laser (NE-TDL) spectroscopy is used to quantify HF gas produced during fire suppressant testing of halon alternatives. Results of comparisons with other techniques for measuring HF gas concentrations are discussed. Measurements of HF gas produced in laboratory and real-scale fire suppression testing are presented. The necessity for time-resolved measurements during testing of suppression systems designed to scavenge HF gas is demonstrated. INTRODUCTION Fire and explosion suppression is of critical importance on board land combat vehicles. Curre...
  5. https://www.nist.gov/system/files/documents/el/fire_research/mcnesby-diode-laser-based-measurements-of-hydrogen-fluoride-gas-during-chemical-suppression-of-fires.pdf

    https://www.nist.gov/system/files/documents/el/fire_research/McNesby-Diode-Laser-Based-Measurements-of-Hydrogen-Fluoride-Gas-During-Chemical-Suppression-of-Fires.pdf
    DIODE LASER-BASED MEASUREMENTS OF FUELS, OXIDIZERS, AND COMBUSTION PRODUCTS DURING FIRE SUPPRESSANT TESTING Kevin L. McNesby, R. Reed Skaggs, and Andrzej W. Miziolek Army Research Laboratory, Aberdeen Proving Ground, MD and Michael Clay, Steven H. Hoke, and Craig S. Miser Aberdeen Test Center, Aberdeen Proving Ground, MD ABSTRACT Near infrared tunable diode laser (NE-TDL) spectroscopy is used to quantify HF gas produced during fire suppressant testing of halon alternatives. Results of comparisons with other techniques for measuring HF gas concentrations are discussed. Measurements of HF gas produced in laboratory and real-scale fire suppression testing are presented. The necessity for time-resolved measurements during testing of suppression systems designed to scavenge HF gas is demonstrated. INTRODUCTION Fire and explosion suppression is of critical importance on board land combat vehicles. Curre...
  6. Benzene, fluoro-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C462066&Mask=40&Units=CAL
    Benzene, fluoro- Formula: C6H5F Molecular weight: 96.1023 IUPAC Standard InChI: InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H Download the identifier in a file. IUPAC Standard InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N CAS Registry Number: 462-06-6 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. Other names: Fluorobenzene; Monofluorobenzene; Phenyl fluoride; UN 2387; Fluorobenzenes Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Ion clustering data References Notes Other data available: Condensed phase thermochemistry data Phase change data Reaction thermochemistry data Henry's Law data Gas phase ion energetics data IR Spectrum Mass spectrum (electron ionization) UV/Visible spectrum Gas Chromatography Data at other public NIST sites: Gas Phase Kinet...
  7. Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C644304&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- Formula: C15H22 Molecular weight: 202.3352 IUPAC Standard InChI: InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: VMYXUZSZMNBRCN-UHFFFAOYSA-N CAS Registry Number: 644-30-4 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: α-Curcumene; 2-Heptene, 2-methyl-6-p-tolyl-; Ar-Curcumene; Curcumene; Curcumene AR; 2-Methyl-6-p-tolyl-2-heptene; 1-Methyl-4-(6-methylhept-5-en-2-yl)benzene; 1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene; ar. curcumene; Curcumene <AR>; <AR> curcumene; (-)-Ar-Curcumene; aromatic curcumene; Aryl-curcumene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane RI, ...
  8. JARVIS-FF

    https://materialsdata.nist.gov/bitstream/handle/11256/702/JARVIS-FF.html?isAllowed=y&sequence=3
  9. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_125.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_125.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 125 (1) Potassium iso.pentanoate (potassium iso. valerate); (i.C5H902)K; [589-46-8] (2) Sodium iso.pentanoate (sodium iso.valerate) ; (i.C5H902)Na; [539-66-2] CRITICAL EVALUATION: Schiraldi, A., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). This system was studied by Pochtakova (Ref. I), and by Dmitrevskaya and Sokolov (Ref. 2): according to both papers, continuous series of solid solutions ought to be formed. Both components, however, form liquid crystals (see Preface, Table 2). Consequently the fusion temperatures, Tfas (l)= 669 K (396 °C; Refs. I, 2), and Tfus (2)= 533 K (260 °C;Ref. 1) or 535 K (262 C; Ref. 2), are actually to be identified with the clearing temperatures, the corresponding values from Table 2 of the Preface being 679+2 K and 559+1 K, respectively. The latter figure is remarkably higher than those given by the Russian au...
  10. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C89781&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Formula: C10H20O Molecular weight: 156.2652 IUPAC Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N CAS Registry Number: 89-78-1 Chemical structure: This structure is also available as a 2d Mol file Species with the same structure: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2α,5β)]- Levomenthol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2α,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5β)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5α)- Other names: Menthol...
Showing results 91 - 100 of 2149266 documents for mobil pjka do vplaty Navtivte web na WWWLOAN24HXYZ pujcka pred viplatou bez poplatku a registru pjme vm na cokoliv ihned penze na ruku koln rychla pujcka 30000 forum pjka svobody komu schvali pujcku pujcka online ihned bez registru Odolena Voda online pujcka pred vplatou Konice pjka ruen online nov pujcky pred vplatou Nany pjka 2000 k na et pujcka online ihned bez registru Libun online pujcky bez registru Litomice pujka na dluhy nov jin