ChemSpider 2D Image | N,N-Diphenyl-4-{[(4-vinylbenzyl)oxy]methyl}aniline | C28H25NO

N,N-Diphenyl-4-{[(4-vinylbenzyl)oxy]methyl}aniline

  • Molecular FormulaC28H25NO
  • Average mass391.504 Da
  • Monoisotopic mass391.193604 Da
  • ChemSpider ID28572625

More details:

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

Benzenamine, 4-[[(4-ethenylphenyl)methoxy]methyl]-N,N-diphenyl- [ACD/Index Name]
N,N-Diphenyl-4-{[(4-vinylbenzyl)oxy]methyl}anilin [German] [ACD/IUPAC Name]
N,N-Diphenyl-4-{[(4-vinylbenzyl)oxy]methyl}aniline [ACD/IUPAC Name]
N,N-Diphényl-4-{[(4-vinylbenzyl)oxy]méthyl}aniline [French] [ACD/IUPAC Name]
229323-80-2 [RN]
4-{[(4-Ethenylphenyl)methoxy]methyl}-N,N-diphenylaniline
N,N-Diphenyl-4-(((4-vinylbenzyl)oxy)methyl)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 154.1±29.1 °C
Index of Refraction: 1.653
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 135885.31
ACD/KOC (pH 5.5): 164400.19
ACD/LogD (pH 7.4): 7.06
ACD/BCF (pH 7.4): 135885.31
ACD/KOC (pH 7.4): 164400.19
Polar Surface Area: 12 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 346.4±3.0 cm3

Click to predict properties on the Chemicalize site


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