Found 16 results

Search term: MF = 'C_{35}H_{29}NO_{2}'
ChemSpider 2D Image | 1,1'-[(4-Methylphenyl)imino]bis(diphenylethenol) | C35H29NO2

1,1'-[(4-Methylphenyl)imino]bis(diphenylethenol)

  • Molecular FormulaC35H29NO2
  • Average mass495.610 Da
  • Monoisotopic mass495.219818 Da
  • ChemSpider ID95765479

More details:

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

1,1'-[(4-Methylphenyl)imino]bis(diphenylethenol) [German] [ACD/IUPAC Name]
1,1'-[(4-Methylphenyl)imino]bis(diphenylethenol) [ACD/IUPAC Name]
1,1'-[(4-Méthylphényl)imino]bis(diphényléthénol) [French] [ACD/IUPAC Name]
Ethenol, 1,1'-[(4-methylphenyl)imino]bis[2,2-diphenyl- [ACD/Index 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: 664.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 342.5±30.2 °C
Index of Refraction: 1.688
Molar Refractivity: 155.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 188991.81
ACD/KOC (pH 5.5): 208183.20
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 188029.38
ACD/KOC (pH 7.4): 207123.03
Polar Surface Area: 44 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 408.9±3.0 cm3

Click to predict properties on the Chemicalize site


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