ChemSpider 2D Image | 1,1'-[2-(2-Methyl-3-phenylcyclopropylidene)-1,1-ethenediyl]dibenzene | C24H20

1,1'-[2-(2-Methyl-3-phenylcyclopropylidene)-1,1-ethenediyl]dibenzene

  • Molecular FormulaC24H20
  • Average mass308.416 Da
  • Monoisotopic mass308.156494 Da
  • ChemSpider ID28584330

More details:

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

1,1'-[2-(2-Methyl-3-phenylcyclopropyliden)-1,1-ethendiyl]dibenzol [German] [ACD/IUPAC Name]
1,1'-[2-(2-Methyl-3-phenylcyclopropylidene)-1,1-ethenediyl]dibenzene [ACD/IUPAC Name]
1,1'-[2-(2-Méthyl-3-phénylcyclopropylidène)-1,1-éthènediyl]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[2-(2-methyl-3-phenylcyclopropylidene)ethenylidene]bis- [ACD/Index Name]
866422-43-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 459.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 69.2±0.8 kJ/mol
Flash Point: 228.4±17.3 °C
Index of Refraction: 1.635
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 106110.59
ACD/KOC (pH 5.5): 137726.22
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 106110.59
ACD/KOC (pH 7.4): 137726.22
Polar Surface Area: 0 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 283.1±5.0 cm3

Click to predict properties on the Chemicalize site


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