ChemSpider 2D Image | (1Z)-1-Benzylidene-2,3-diphenyl-1H-indene | C28H20

(1Z)-1-Benzylidene-2,3-diphenyl-1H-indene

  • Molecular FormulaC28H20
  • Average mass356.458 Da
  • Monoisotopic mass356.156494 Da
  • ChemSpider ID95669416

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Benzyliden-2,3-diphenyl-1H-inden [German] [ACD/IUPAC Name]
(1Z)-1-Benzylidene-2,3-diphenyl-1H-indene [ACD/IUPAC Name]
(1Z)-1-Benzylidène-2,3-diphényl-1H-indène [French] [ACD/IUPAC Name]
1H-Indene, 2,3-diphenyl-1-(phenylmethylene)-, (1Z)- [ACD/Index 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: 526.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 77.0±0.8 kJ/mol
Flash Point: 270.3±24.2 °C
Index of Refraction: 1.701
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 10.23
ACD/LogD (pH 5.5): 8.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 802922.38
ACD/LogD (pH 7.4): 8.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 802922.38
Polar Surface Area: 0 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 304.0±3.0 cm3

Click to predict properties on the Chemicalize site


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