ChemSpider 2D Image | N-(1-Methylcyclopropyl)butanamide | C8H15NO

N-(1-Methylcyclopropyl)butanamide

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID42016448

More details:

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

Butanamide, N-(1-methylcyclopropyl)- [ACD/Index Name]
N-(1-Methylcyclopropyl)butanamid [German] [ACD/IUPAC Name]
N-(1-Methylcyclopropyl)butanamide [ACD/IUPAC Name]
N-(1-Méthylcyclopropyl)butanamide [French] [ACD/IUPAC Name]
1602450-58-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 149.8±3.1 °C
Index of Refraction: 1.465
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: 0.92
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 114.60
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 114.60
Polar Surface Area: 29 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 147.5±5.0 cm3

Click to predict properties on the Chemicalize site


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