Found 119 results

Search term: MF = 'C_{24}H_{22}O'
ChemSpider 2D Image | 2-(1-Cyclohexen-1-yl)-3-methyl-4,5-diphenyl-2,4-cyclopentadien-1-one | C24H22O

2-(1-Cyclohexen-1-yl)-3-methyl-4,5-diphenyl-2,4-cyclopentadien-1-one

  • Molecular FormulaC24H22O
  • Average mass326.431 Da
  • Monoisotopic mass326.167053 Da
  • ChemSpider ID28584171

More details:

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

2-(1-Cyclohexen-1-yl)-3-methyl-4,5-diphenyl-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
2-(1-Cyclohexen-1-yl)-3-methyl-4,5-diphenyl-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
2-(1-Cyclohexén-1-yl)-3-méthyl-4,5-diphényl-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclopentadien-1-one, 2-(1-cyclohexen-1-yl)-3-methyl-4,5-diphenyl- [ACD/Index Name]
2-(Cyclohex-1-en-1-yl)-3-methyl-4,5-diphenylcyclopenta-2,4-dien-1-one
919097-04-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 226.0±25.1 °C
Index of Refraction: 1.633
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 23007.17
ACD/KOC (pH 5.5): 46111.30
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 23007.17
ACD/KOC (pH 7.4): 46111.30
Polar Surface Area: 17 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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