ChemSpider 2D Image | Ethyl 2-(1-methyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxylate | C14H13N3O2S

Ethyl 2-(1-methyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC14H13N3O2S
  • Average mass287.337 Da
  • Monoisotopic mass287.072845 Da
  • ChemSpider ID26390910

More details:

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

2-(1-Méthyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(1-methyl-1H-benzimidazol-2-yl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(1-methyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-(1-methyl-1H-benzimidazol-2-yl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±26.5 °C
Index of Refraction: 1.681
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.50
ACD/KOC (pH 5.5): 1154.82
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.04
ACD/KOC (pH 7.4): 1159.52
Polar Surface Area: 85 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 209.2±7.0 cm3

Click to predict properties on the Chemicalize site


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