ChemSpider 2D Image | 1,1-Dimethyl-2-vinylcyclobutane | C8H14

1,1-Dimethyl-2-vinylcyclobutane

  • Molecular FormulaC8H14
  • Average mass110.197 Da
  • Monoisotopic mass110.109550 Da
  • ChemSpider ID28720014

More details:






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

1,1-Dimethyl-2-vinylcyclobutan [German] [ACD/IUPAC Name]
1,1-Dimethyl-2-vinylcyclobutane [ACD/IUPAC Name]
1,1-Diméthyl-2-vinylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 2-ethenyl-1,1-dimethyl- [ACD/Index Name]
108804-60-0 [RN]
2-Ethenyl-1,1-dimethylcyclobutane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 102.0±7.0 °C at 760 mmHg
Vapour Pressure: 39.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.7±0.8 kJ/mol
Flash Point: 2.8±13.0 °C
Index of Refraction: 1.504
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 171.96
ACD/KOC (pH 5.5): 1385.88
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.96
ACD/KOC (pH 7.4): 1385.88
Polar Surface Area: 0 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 130.3±3.0 cm3

Click to predict properties on the Chemicalize site






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