ChemSpider 2D Image | N-(1-Methylcyclobutyl)propanamide | C8H15NO

N-(1-Methylcyclobutyl)propanamide

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID41675919

More details:

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

N-(1-Methylcyclobutyl)propanamid [German] [ACD/IUPAC Name]
N-(1-Methylcyclobutyl)propanamide [ACD/IUPAC Name]
N-(1-Méthylcyclobutyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1-methylcyclobutyl)- [ACD/Index Name]
1603559-46-1 [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: 268.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 151.6±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: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.35
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.35
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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