ChemSpider 2D Image | 2,2-Dimethylcyclobutanecarbonitrile | C7H11N

2,2-Dimethylcyclobutanecarbonitrile

  • Molecular FormulaC7H11N
  • Average mass109.169 Da
  • Monoisotopic mass109.089149 Da
  • ChemSpider ID49570474

More details:

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

2,2-Dimethylcyclobutancarbonitril [German] [ACD/IUPAC Name]
2,2-Dimethylcyclobutanecarbonitrile [ACD/IUPAC Name]
2,2-Diméthylcyclobutanecarbonitrile [French] [ACD/IUPAC Name]
Cyclobutanecarbonitrile, 2,2-dimethyl- [ACD/Index Name]
1194723-44-8 [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: 166.4±9.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 50.0±6.5 °C
Index of Refraction: 1.450
Molar Refractivity: 32.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.70
ACD/KOC (pH 5.5): 163.75
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.70
ACD/KOC (pH 7.4): 163.75
Polar Surface Area: 24 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 31.2±5.0 dyne/cm
Molar Volume: 120.4±5.0 cm3

Click to predict properties on the Chemicalize site


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