ChemSpider 2D Image | 1-[(1Z)-1,2-Diphenyl-1-propen-1-yl]-4-methylbenzene | C22H20

1-[(1Z)-1,2-Diphenyl-1-propen-1-yl]-4-methylbenzene

  • Molecular FormulaC22H20
  • Average mass284.394 Da
  • Monoisotopic mass284.156494 Da
  • ChemSpider ID30659814

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(1Z)-1,2-Diphenyl-1-propen-1-yl]-4-methylbenzene [ACD/IUPAC Name]
1-[(1Z)-1,2-Diphényl-1-propén-1-yl]-4-méthylbenzène [French] [ACD/IUPAC Name]
1-[(1Z)-1,2-Diphenyl-1-propen-1-yl]-4-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[(1Z)-1,2-diphenyl-1-propen-1-yl]-4-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 386.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 61.0±0.8 kJ/mol
Flash Point: 183.8±17.8 °C
Index of Refraction: 1.605
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29697.09
ACD/KOC (pH 5.5): 55354.52
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29697.09
ACD/KOC (pH 7.4): 55354.52
Polar Surface Area: 0 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site


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