ChemSpider 2D Image | 1,1-Bis(chloromethyl)cyclopentane | C7H12Cl2

1,1-Bis(chloromethyl)cyclopentane

  • Molecular FormulaC7H12Cl2
  • Average mass167.076 Da
  • Monoisotopic mass166.031601 Da
  • ChemSpider ID35776162

More details:

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

1,1-Bis(chlormethyl)cyclopentan [German] [ACD/IUPAC Name]
1,1-Bis(chloromethyl)cyclopentane [ACD/IUPAC Name]
1,1-Bis(chlorométhyl)cyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1,1-bis(chloromethyl)- [ACD/Index Name]
61972-39-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 213.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 91.0±13.2 °C
Index of Refraction: 1.465
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.89
ACD/KOC (pH 5.5): 1499.04
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.89
ACD/KOC (pH 7.4): 1499.04
Polar Surface Area: 0 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site


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