ChemSpider 2D Image | 2-(2-Cyclohexen-1-yl)-1,3-diphenyl-1,3-propanedione | C21H20O2

2-(2-Cyclohexen-1-yl)-1,3-diphenyl-1,3-propanedione

  • Molecular FormulaC21H20O2
  • Average mass304.382 Da
  • Monoisotopic mass304.146332 Da
  • ChemSpider ID29365682

More details:

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

1,3-Propanedione, 2-(2-cyclohexen-1-yl)-1,3-diphenyl- [ACD/Index Name]
2-(2-Cyclohexen-1-yl)-1,3-diphenyl-1,3-propandion [German] [ACD/IUPAC Name]
2-(2-Cyclohexen-1-yl)-1,3-diphenyl-1,3-propanedione [ACD/IUPAC Name]
2-(2-Cyclohexén-1-yl)-1,3-diphényl-1,3-propanedione [French] [ACD/IUPAC Name]
173442-56-3 [RN]
2-(cyclohex-2-en-1-yl)-1,3-diphenylpropane-1,3-dione
2-(Cyclohex-2-enyl)-1,3-diphenylpropane-1,3-dione

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 176.4±21.0 °C
Index of Refraction: 1.588
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2507.35
ACD/KOC (pH 5.5): 9431.79
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2276.35
ACD/KOC (pH 7.4): 8562.85
Polar Surface Area: 34 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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