ChemSpider 2D Image | 2-[(Z)-1,2-Diphenylvinyl]-4-methyl-1,3-diphenylnaphthalene | C37H28

2-[(Z)-1,2-Diphenylvinyl]-4-methyl-1,3-diphenylnaphthalene

  • Molecular FormulaC37H28
  • Average mass472.618 Da
  • Monoisotopic mass472.219116 Da
  • ChemSpider ID58820053

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-1,2-Diphénylvinyl]-4-méthyl-1,3-diphénylnaphtalène [French] [ACD/IUPAC Name]
2-[(Z)-1,2-Diphenylvinyl]-4-methyl-1,3-diphenylnaphthalene [ACD/IUPAC Name]
2-[(Z)-1,2-Diphenylvinyl]-4-methyl-1,3-diphenylnaphthalin [German] [ACD/IUPAC Name]
Naphthalene, 2-[(Z)-1,2-diphenylethenyl]-4-methyl-1,3-diphenyl- [ACD/Index Name]
2-[(Z)-1,2-DIPHENYLETHENYL]-4-METHYL-1,3-DIPHENYLNAPHTHALENE
88476-00-0 [RN]
NAPHTHALENE, 2-(1,2-DIPHENYLETHENYL)-4-METHYL-1,3-DIPHENYL-, (Z)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 85.5±0.8 kJ/mol
Flash Point: 318.0±24.2 °C
Index of Refraction: 1.679
Molar Refractivity: 158.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 12.49
ACD/LogD (pH 5.5): 10.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 420.0±3.0 cm3

Click to predict properties on the Chemicalize site


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