ChemSpider 2D Image | N-(1-Methylcyclopropyl)propanamide | C7H13NO

N-(1-Methylcyclopropyl)propanamide

  • Molecular FormulaC7H13NO
  • Average mass127.184 Da
  • Monoisotopic mass127.099716 Da
  • ChemSpider ID42016449

More details:

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

N-(1-Methylcyclopropyl)propanamid [German] [ACD/IUPAC Name]
N-(1-Methylcyclopropyl)propanamide [ACD/IUPAC Name]
N-(1-Méthylcyclopropyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(1-methylcyclopropyl)- [ACD/Index Name]
1593846-18-4 [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: 250.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 137.9±3.1 °C
Index of Refraction: 1.465
Molar Refractivity: 36.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 74.47
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.89
ACD/KOC (pH 7.4): 74.47
Polar Surface Area: 29 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 31.6±5.0 dyne/cm
Molar Volume: 131.0±5.0 cm3

Click to predict properties on the Chemicalize site


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