ChemSpider 2D Image | N-(1-Methylcyclobutyl)formamide | C6H11NO

N-(1-Methylcyclobutyl)formamide

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID42207823

More details:

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

Formamide, N-(1-methylcyclobutyl)- [ACD/Index Name]
N-(1-Methylcyclobutyl)formamid [German] [ACD/IUPAC Name]
N-(1-Methylcyclobutyl)formamide [ACD/IUPAC Name]
N-(1-Méthylcyclobutyl)formamide [French] [ACD/IUPAC Name]
1600309-20-3 [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: 226.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 119.8±3.1 °C
Index of Refraction: 1.467
Molar Refractivity: 31.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 72.46
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.79
ACD/KOC (pH 7.4): 72.46
Polar Surface Area: 29 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 114.5±5.0 cm3

Click to predict properties on the Chemicalize site


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