ChemSpider 2D Image | 4-Bromo-1,2-thiazole-3-carboxamide | C4H3BrN2OS

4-Bromo-1,2-thiazole-3-carboxamide

  • Molecular FormulaC4H3BrN2OS
  • Average mass207.048 Da
  • Monoisotopic mass205.914932 Da
  • ChemSpider ID60816767

More details:

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

3-Isothiazolecarboxamide, 4-bromo- [ACD/Index Name]
4-Brom-1,2-thiazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Bromo-1,2-thiazole-3-carboxamide [ACD/IUPAC Name]
4-Bromo-1,2-thiazole-3-carboxamide [French] [ACD/IUPAC Name]
4-bromoisothiazole-3-carboxamide
88982-25-6 [RN]
MFCD24629355

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

Density: 1.9±0.1 g/cm3
Boiling Point: 220.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.4±26.8 °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: -0.68
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.45
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.45
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

Click to predict properties on the Chemicalize site


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