ChemSpider 2D Image | N-(4-{(Z)-2-[4-(Diphenylamino)phenyl]vinyl}benzyl)-N-(2-pyridinyl)-2-pyridinamine | C37H30N4

N-(4-{(Z)-2-[4-(Diphenylamino)phenyl]vinyl}benzyl)-N-(2-pyridinyl)-2-pyridinamine

  • Molecular FormulaC37H30N4
  • Average mass530.661 Da
  • Monoisotopic mass530.247070 Da
  • ChemSpider ID30658488

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinamine, N-[[4-[(Z)-2-[4-(diphenylamino)phenyl]ethenyl]phenyl]methyl]-N-2-pyridinyl- [ACD/Index Name]
N-(4-{(Z)-2-[4-(Diphenylamino)phenyl]vinyl}benzyl)-N-(2-pyridinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-(4-{(Z)-2-[4-(Diphenylamino)phenyl]vinyl}benzyl)-N-(2-pyridinyl)-2-pyridinamine [ACD/IUPAC Name]
N-(4-{(Z)-2-[4-(Diphénylamino)phényl]vinyl}benzyl)-N-(2-pyridinyl)-2-pyridinamine [French] [ACD/IUPAC 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: 728.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.2±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.69
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 670975.13
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 754824.94
Polar Surface Area: 32 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 435.5±3.0 cm3

Click to predict properties on the Chemicalize site


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