ChemSpider 2D Image | 2-Methyl-2-propanyl 1H-benzimidazol-1-ylacetate | C13H16N2O2

2-Methyl-2-propanyl 1H-benzimidazol-1-ylacetate

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID30657490

More details:

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

1H-Benzimidazol-1-ylacétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1H-benzimidazol-1-ylacetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1H-benzimidazol-1-ylacetat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.5±28.4 °C
Index of Refraction: 1.557
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 149.55
ACD/KOC (pH 5.5): 1236.58
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.04
ACD/KOC (pH 7.4): 1298.49
Polar Surface Area: 44 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 206.9±7.0 cm3

Click to predict properties on the Chemicalize site


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