ChemSpider 2D Image | 4,4'-[(E)-1,2-Ethenediyl]bis(N,N-diphenylaniline) | C38H30N2

4,4'-[(E)-1,2-Ethenediyl]bis(N,N-diphenylaniline)

  • Molecular FormulaC38H30N2
  • Average mass514.658 Da
  • Monoisotopic mass514.240906 Da
  • ChemSpider ID11239094

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(E)-1,2-Ethendiyl]bis(N,N-diphenylanilin) [German] [ACD/IUPAC Name]
4,4'-[(E)-1,2-Ethenediyl]bis(N,N-diphenylaniline) [ACD/IUPAC Name]
4,4'-[(E)-1,2-Éthènediyl]bis(N,N-diphénylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-[(E)-1,2-ethenediyl]bis[N,N-diphenyl- [ACD/Index Name]
(4-{(1E)-2-[4-(diphenylamino)phenyl]vinyl}phenyl)diphenylamine
(E)-4,4'-(Ethene-1,2-diyl)bis(N,N-diphenylaniline)
(E)-4,4'-Bis(diphenylamino)stilbene
[202748-68-3] [RN]
116942-09-7 [RN]
202748-68-3 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 679.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 303.2±16.3 °C
Index of Refraction: 1.717
Molar Refractivity: 171.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.88
ACD/LogD (pH 5.5): 9.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5300671.50
ACD/LogD (pH 7.4): 9.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5300671.50
Polar Surface Area: 6 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 435.0±3.0 cm3

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