ChemSpider 2D Image | 3-Methylcyclobutanecarboxamide | C6H11NO

3-Methylcyclobutanecarboxamide

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID32970360

More details:

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

3-Methylcyclobutancarboxamid [German] [ACD/IUPAC Name]
3-Methylcyclobutanecarboxamide [ACD/IUPAC Name]
3-Méthylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
Cyclobutanecarboxamide, 3-methyl- [ACD/Index Name]
89530-97-2 [RN]
MFCD19204031

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

Density: 1.0±0.1 g/cm3
Boiling Point: 249.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.7±18.2 °C
Index of Refraction: 1.483
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.61
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 68.61
Polar Surface Area: 43 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 109.4±3.0 cm3

Click to predict properties on the Chemicalize site


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