ChemSpider 2D Image | (~2~H_8_)Cyclobutane | C4D8

(2H8)Cyclobutane

  • Molecular FormulaC4D8
  • Average mass64.156 Da
  • Monoisotopic mass64.112816 Da
  • ChemSpider ID67037428

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Cyclobutan [German] [ACD/IUPAC Name]
(2H8)Cyclobutane [ACD/IUPAC Name]
(2H8)Cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane-d8 [ACD/Index Name]
cyclobutane-d8

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

Density: 0.8±0.1 g/cm3
Boiling Point: 12.5±0.0 °C at 760 mmHg
Vapour Pressure: 1179.5±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.2±0.0 kJ/mol
Flash Point: -66.6±11.7 °C
Index of Refraction: 1.433
Molar Refractivity: 18.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.77
ACD/KOC (pH 5.5): 315.64
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.77
ACD/KOC (pH 7.4): 315.64
Polar Surface Area: 0 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 71.0±3.0 cm3

Click to predict properties on the Chemicalize site


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