ChemSpider 2D Image | Ethyl 2-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-benzimidazole-5-carboxylate | C24H25N3O5

Ethyl 2-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-benzimidazole-5-carboxylate

  • Molecular FormulaC24H25N3O5
  • Average mass435.472 Da
  • Monoisotopic mass435.179413 Da
  • ChemSpider ID30657429

More details:

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

1H-Benzimidazole-5-carboxylic acid, 2-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-, ethyl ester [ACD/Index Name]
2-(1,3-Benzodioxol-5-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-benzimidazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-benzimidazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-benzimidazol-5-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: 660.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.43
ACD/KOC (pH 5.5): 1157.80
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.67
ACD/KOC (pH 7.4): 1194.05
Polar Surface Area: 83 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 315.5±7.0 cm3

Click to predict properties on the Chemicalize site


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