ChemSpider 2D Image | 1-Chlorocyclopentanecarbonitrile | C6H8ClN

1-Chlorocyclopentanecarbonitrile

  • Molecular FormulaC6H8ClN
  • Average mass129.587 Da
  • Monoisotopic mass129.034531 Da
  • ChemSpider ID39616093

More details:

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

1-Chlorcyclopentancarbonitril [German] [ACD/IUPAC Name]
1-Chlorocyclopentanecarbonitrile [ACD/IUPAC Name]
1-Chlorocyclopentanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopentanecarbonitrile, 1-chloro- [ACD/Index Name]
196712-52-4 [RN]
1-chlorocyclopentane-1-carbonitrile
MFCD00154853

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

Density: 1.1±0.1 g/cm3
Boiling Point: 220.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 92.1±17.6 °C
Index of Refraction: 1.479
Molar Refractivity: 32.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.88
ACD/KOC (pH 5.5): 357.26
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.88
ACD/KOC (pH 7.4): 357.26
Polar Surface Area: 24 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 114.9±5.0 cm3

Click to predict properties on the Chemicalize site


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