ChemSpider 2D Image | Bis(methylene)(propadienylidene)cyclopropane | C8H6

Bis(methylene)(propadienylidene)cyclopropane

  • Molecular FormulaC8H6
  • Average mass102.133 Da
  • Monoisotopic mass102.046951 Da
  • ChemSpider ID74837591

More details:

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

Bis(methylene)(propadienylidene)cyclopropane [ACD/IUPAC Name]
Cyclopropane, bis(methylene)-1,2-propadienylidene- [ACD/Index Name]
Dimethylen(propadienyliden)cyclopropan [German] [ACD/IUPAC Name]
Diméthylène(propadiénylidène)cyclopropane [French] [ACD/IUPAC Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 181.9±7.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.1±0.8 kJ/mol
Flash Point: 36.9±13.0 °C
Index of Refraction: 1.476
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.65
ACD/KOC (pH 5.5): 467.28
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.65
ACD/KOC (pH 7.4): 467.28
Polar Surface Area: 0 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 6.1±5.0 dyne/cm
Molar Volume: 126.7±5.0 cm3

Click to predict properties on the Chemicalize site


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