ChemSpider 2D Image | (Chloromethylene)cyclobutane | C5H7Cl

(Chloromethylene)cyclobutane

  • Molecular FormulaC5H7Cl
  • Average mass102.562 Da
  • Monoisotopic mass102.023628 Da
  • ChemSpider ID21409269

More details:

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

(Chlormethylen)cyclobutan [German] [ACD/IUPAC Name]
(Chloromethylene)cyclobutane [ACD/IUPAC Name]
(Chlorométhylène)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, (chloromethylene)- [ACD/Index Name]
27784-29-8 [RN]
3-chloromethylenecyclobutane
MFCD20622307

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

Density: 1.2±0.1 g/cm3
Boiling Point: 114.6±9.0 °C at 760 mmHg
Vapour Pressure: 23.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 19.0±14.1 °C
Index of Refraction: 1.630
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.95
ACD/KOC (pH 5.5): 424.74
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.95
ACD/KOC (pH 7.4): 424.74
Polar Surface Area: 0 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 83.1±3.0 cm3

Click to predict properties on the Chemicalize site


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