ChemSpider 2D Image | Phenyl(2,4,5-triphenyl-1,4-cyclopentadien-1-yl)methanone | C30H22O

Phenyl(2,4,5-triphenyl-1,4-cyclopentadien-1-yl)methanone

  • Molecular FormulaC30H22O
  • Average mass398.495 Da
  • Monoisotopic mass398.167053 Da
  • ChemSpider ID30656761

More details:

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

Methanone, phenyl(2,4,5-triphenyl-1,4-cyclopentadien-1-yl)- [ACD/Index Name]
Phenyl(2,4,5-triphenyl-1,4-cyclopentadien-1-yl)methanon [German] [ACD/IUPAC Name]
Phenyl(2,4,5-triphenyl-1,4-cyclopentadien-1-yl)methanone [ACD/IUPAC Name]
Phényl(2,4,5-triphényl-1,4-cyclopentadién-1-yl)méthanone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 246.9±25.1 °C
Index of Refraction: 1.666
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 388992.31
ACD/KOC (pH 5.5): 349022.06
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 388992.31
ACD/KOC (pH 7.4): 349022.06
Polar Surface Area: 17 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

Click to predict properties on the Chemicalize site


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