ChemSpider 2D Image | 1-Methylcyclobutanecarbonitrile | C6H9N

1-Methylcyclobutanecarbonitrile

  • Molecular FormulaC6H9N
  • Average mass95.142 Da
  • Monoisotopic mass95.073502 Da
  • ChemSpider ID37686280

More details:

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

1-Methylcyclobutancarbonitril [German] [ACD/IUPAC Name]
1-Methylcyclobutanecarbonitrile [ACD/IUPAC Name]
1-Méthylcyclobutanecarbonitrile [French] [ACD/IUPAC Name]
Cyclobutanecarbonitrile, 1-methyl- [ACD/Index Name]
1-methylcyclobutane-1-carbonitrile
49826-21-3 [RN]
MFCD17215681

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

Density: 0.9±0.1 g/cm3
Boiling Point: 155.0±9.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 43.6±6.5 °C
Index of Refraction: 1.451
Molar Refractivity: 27.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.39
ACD/KOC (pH 5.5): 172.95
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.39
ACD/KOC (pH 7.4): 172.95
Polar Surface Area: 24 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 103.1±5.0 cm3

Click to predict properties on the Chemicalize site


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