ChemSpider 2D Image | 2-Vinyl-1,3-thiazole-4-carboxylic acid | C6H5NO2S

2-Vinyl-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC6H5NO2S
  • Average mass155.174 Da
  • Monoisotopic mass155.004105 Da
  • ChemSpider ID21473392

More details:

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

1086380-20-2 [RN]
2-Vinyl-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-Vinyl-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-ethenyl- [ACD/Index Name]
Acide 2-vinyl-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
2-ethenyl-1,3-thiazole-4-carboxylic acid
MFCD09258849 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.4±25.7 °C
Index of Refraction: 1.655
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 110.6±3.0 cm3

Click to predict properties on the Chemicalize site


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