ChemSpider 2D Image | 2-bromo-4-Thiazolecarboxamide | C4H3BrN2OS

2-bromo-4-Thiazolecarboxamide

  • Molecular FormulaC4H3BrN2OS
  • Average mass207.048 Da
  • Monoisotopic mass205.914932 Da
  • ChemSpider ID23346535

More details:

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

2-Brom-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Bromo-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Bromo-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-bromo-4-Thiazolecarboxamide
2-Bromothiazole-4-carboxamide
4-Thiazolecarboxamide, 2-bromo- [ACD/Index Name]
848501-94-0 [RN]
[848501-94-0] [RN]
2-BROMO-THIAZOLE-4-CARBOXAMIDE
2-bromothiazole-4-carboxylic acid amide
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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: 1.9±0.1 g/cm3
    Boiling Point: 390.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.1±20.4 °C
    Index of Refraction: 1.657
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.73
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.73
    Polar Surface Area: 84 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 70.0±3.0 dyne/cm
    Molar Volume: 107.0±3.0 cm3

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