ChemSpider 2D Image | 4-[Bis(4-chlorophenyl)methylene]-2,6-dimethyl-2,5-cyclohexadien-1-one | C21H16Cl2O

4-[Bis(4-chlorophenyl)methylene]-2,6-dimethyl-2,5-cyclohexadien-1-one

  • Molecular FormulaC21H16Cl2O
  • Average mass355.257 Da
  • Monoisotopic mass354.057831 Da
  • ChemSpider ID30652482

More details:

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

2,5-Cyclohexadien-1-one, 4-[bis(4-chlorophenyl)methylene]-2,6-dimethyl- [ACD/Index Name]
4-[Bis(4-chlorophenyl)methylene]-2,6-dimethyl-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-[Bis(4-chlorophényl)méthylène]-2,6-diméthyl-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
4-[Bis(4-chlorphenyl)methylen]-2,6-dimethyl-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 218.5±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16110.18
ACD/KOC (pH 5.5): 35729.71
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16110.18
ACD/KOC (pH 7.4): 35729.71
Polar Surface Area: 17 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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