Found 16 results

Search term: MF = 'C_{35}H_{29}NO_{2}'
ChemSpider 2D Image | N-{2-[Bis(4-methoxyphenyl)methyl]phenyl}-2,2-diphenylethenimine | C35H29NO2

N-{2-[Bis(4-methoxyphenyl)methyl]phenyl}-2,2-diphenylethenimine

  • Molecular FormulaC35H29NO2
  • Average mass495.610 Da
  • Monoisotopic mass495.219818 Da
  • ChemSpider ID74128765

More details:

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

Benzene, 1-[bis(4-methoxyphenyl)methyl]-2-[(2,2-diphenylethenylidene)amino]- [ACD/Index Name]
N-{2-[Bis(4-methoxyphenyl)methyl]phenyl}-2,2-diphenylethenimin [German] [ACD/IUPAC Name]
N-{2-[Bis(4-methoxyphenyl)methyl]phenyl}-2,2-diphenylethenimine [ACD/IUPAC Name]
N-{2-[Bis(4-méthoxyphényl)méthyl]phényl}-2,2-diphényléthénimine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 283.5±26.8 °C
Index of Refraction: 1.583
Molar Refractivity: 156.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 10.05
ACD/LogD (pH 5.5): 8.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1002843.38
ACD/LogD (pH 7.4): 8.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1002843.38
Polar Surface Area: 31 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 468.7±7.0 cm3

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