ChemSpider 2D Image | 1-Chloro-1-(chloromethyl)cyclobutane | C5H8Cl2

1-Chloro-1-(chloromethyl)cyclobutane

  • Molecular FormulaC5H8Cl2
  • Average mass139.023 Da
  • Monoisotopic mass138.000305 Da
  • ChemSpider ID21409268

More details:

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

1-Chlor-1-(chlormethyl)cyclobutan [German] [ACD/IUPAC Name]
1-Chloro-1-(chloromethyl)cyclobutane [ACD/IUPAC Name]
1-Chloro-1-(chlorométhyl)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-chloro-1-(chloromethyl)- [ACD/Index Name]
27784-28-7 [RN]
MFCD19232490

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

Density: 1.2±0.1 g/cm3
Boiling Point: 174.8±13.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 65.7±13.4 °C
Index of Refraction: 1.478
Molar Refractivity: 32.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.20
ACD/KOC (pH 5.5): 540.97
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.20
ACD/KOC (pH 7.4): 540.97
Polar Surface Area: 0 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 31.6±5.0 dyne/cm
Molar Volume: 115.9±5.0 cm3

Click to predict properties on the Chemicalize site


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