ChemSpider 2D Image | methyl 2-ethoxybenzimidazole-7-carboxylate | C11H12N2O3

methyl 2-ethoxybenzimidazole-7-carboxylate

  • Molecular FormulaC11H12N2O3
  • Average mass220.225 Da
  • Monoisotopic mass220.084793 Da
  • ChemSpider ID24590091

More details:






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

150058-27-8 [RN]
1H-Benzimidazole-4-carboxylic acid, 2-ethoxy-, methyl ester [ACD/Index Name]
2-Éthoxy-1H-benzimidazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
2-Ethoxy-3H-Benzimidazole-4-Carboxylic Acid Methyl Ester
Methyl 2-ethoxy-1H-benzimidazole-4-carboxylate [ACD/IUPAC Name]
methyl 2-ethoxybenzimidazole-7-carboxylate
Methyl-2-ethoxy-1H-benzimidazol-4-carboxylat [German] [ACD/IUPAC Name]
[150058-27-8] [RN]
1215647-69-0 [RN]
2-Ethoxy-1H-benzimidazole-4-carboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 373.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.5±25.7 °C
Index of Refraction: 1.604
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 24.55
ACD/KOC (pH 5.5): 324.81
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.23
ACD/KOC (pH 7.4): 386.74
Polar Surface Area: 64 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

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