ChemSpider 2D Image | N-(2-Methylcyclopropyl)butanamide | C8H15NO

N-(2-Methylcyclopropyl)butanamide

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID40180037

More details:

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

Butanamide, N-(2-methylcyclopropyl)- [ACD/Index Name]
N-(2-Methylcyclopropyl)butanamid [German] [ACD/IUPAC Name]
N-(2-Methylcyclopropyl)butanamide [ACD/IUPAC Name]
N-(2-Méthylcyclopropyl)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 154.5±3.1 °C
Index of Refraction: 1.462
Molar Refractivity: 40.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 109.96
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 109.96
Polar Surface Area: 29 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 148.4±5.0 cm3

Click to predict properties on the Chemicalize site


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