ChemSpider 2D Image | N-Cyclopropyl-2-methylbutanamide | C8H15NO

N-Cyclopropyl-2-methylbutanamide

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID37959118

More details:

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

Butanamide, N-cyclopropyl-2-methyl- [ACD/Index Name]
N-Cyclopropyl-2-methylbutanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-2-methylbutanamide [ACD/IUPAC Name]
N-Cyclopropyl-2-méthylbutanamide [French] [ACD/IUPAC Name]
1343277-84-8 [RN]
MFCD20356474

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

Density: 1.0±0.1 g/cm3
Boiling Point: 274.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 155.7±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: 0.73
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.48
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.48
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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