ChemSpider 2D Image | N-(1-Methylcyclobutyl)butanamide | C9H17NO

N-(1-Methylcyclobutyl)butanamide

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID41675906

More details:

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

Butanamide, N-(1-methylcyclobutyl)- [ACD/Index Name]
N-(1-Methylcyclobutyl)butanamid [German] [ACD/IUPAC Name]
N-(1-Methylcyclobutyl)butanamide [ACD/IUPAC Name]
N-(1-Méthylcyclobutyl)butanamide [French] [ACD/IUPAC Name]
1596851-45-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 283.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 163.4±3.1 °C
Index of Refraction: 1.466
Molar Refractivity: 45.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.35
ACD/KOC (pH 5.5): 185.38
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 185.38
Polar Surface Area: 29 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 164.1±5.0 cm3

Click to predict properties on the Chemicalize site


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