ChemSpider 2D Image | (2-(2-bromophenyl)thiazol-4-yl)methanol | C10H8BrNOS

(2-(2-bromophenyl)thiazol-4-yl)methanol

  • Molecular FormulaC10H8BrNOS
  • Average mass270.146 Da
  • Monoisotopic mass268.950989 Da
  • ChemSpider ID28426622

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-(2-bromophenyl)thiazol-4-yl)methanol
[2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol [ACD/IUPAC Name]
[2-(2-Bromophényl)-1,3-thiazol-4-yl]méthanol [French] [ACD/IUPAC Name]
[2-(2-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
[2-(2-Bromphenyl)-1,3-thiazol-4-yl]methanol [German] [ACD/IUPAC Name]
4-Thiazolemethanol, 2-(2-bromophenyl)- [ACD/Index Name]
885280-50-2 [RN]
[885280-50-2] [RN]
2-(2-Bromo-phenyl)-thiazol-4-yl-methanol
2-(2-Bromophenyl)thiazole-4-methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 424.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 210.5±31.5 °C
    Index of Refraction: 1.655
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 53.03
    ACD/KOC (pH 5.5): 597.08
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 53.03
    ACD/KOC (pH 7.4): 597.09
    Polar Surface Area: 61 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 167.4±3.0 cm3

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