Found 3 results

Search term: MF = 'C_{37}H_{32}N_{2}P_{2}'
ChemSpider 2D Image | Methylenebis[diphenyl(phenylimino)phosphorane] | C37H32N2P2

Methylenebis[diphenyl(phenylimino)phosphorane]

  • Molecular FormulaC37H32N2P2
  • Average mass566.611 Da
  • Monoisotopic mass566.204041 Da
  • ChemSpider ID4415607

More details:

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

Benzenamine, N,N'-[methylenebis(diphenylphosphoranylidyne)]bis- [ACD/Index Name]
Methylenbis[diphenyl(phenylimino)phosphoran] [German] [ACD/IUPAC Name]
Methylenebis[diphenyl(phenylimino)phosphorane] [ACD/IUPAC Name]
Méthylènebis[diphényl(phénylimino)phosphorane] [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: 707.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 381.4±35.7 °C
Index of Refraction: 1.619
Molar Refractivity: 177.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.10
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 44 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 506.5±7.0 cm3

Click to predict properties on the Chemicalize site


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