ChemSpider 2D Image | (2-(4-Bromophenyl)thiazol-4-yl)methanamine | C10H9BrN2S

(2-(4-Bromophenyl)thiazol-4-yl)methanamine

  • Molecular FormulaC10H9BrN2S
  • Average mass269.161 Da
  • Monoisotopic mass267.966980 Da
  • ChemSpider ID25626580

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

(2-(4-Bromophenyl)thiazol-4-yl)methanamine
1-[2-(4-Bromophenyl)-1,3-thiazol-4-yl]methanamine [ACD/IUPAC Name]
1-[2-(4-Bromophényl)-1,3-thiazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1-[2-(4-Bromphenyl)-1,3-thiazol-4-yl]methanamin [German] [ACD/IUPAC Name]
4-Thiazolemethanamine, 2-(4-bromophenyl)- [ACD/Index Name]
89152-87-4 [RN]
C-[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
[2-(4-BROMOPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE
[2-(4-Bromophenyl)thiazol-4-yl]methylamine
[89152-87-4] [RN]
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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: 394.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.3±30.7 °C
    Index of Refraction: 1.652
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.13
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 21.34
    ACD/KOC (pH 7.4): 266.11
    Polar Surface Area: 67 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 173.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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