ChemSpider 2D Image | 9H-Fluoren-9-yl(diphenyl)(phenylimino)phosphorane | C31H24NP

9H-Fluoren-9-yl(diphenyl)(phenylimino)phosphorane

  • Molecular FormulaC31H24NP
  • Average mass441.503 Da
  • Monoisotopic mass441.164642 Da
  • ChemSpider ID21158312

More details:

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

9H-Fluoren-9-yl(diphenyl)(phenylimino)phosphoran [German] [ACD/IUPAC Name]
9H-Fluoren-9-yl(diphenyl)(phenylimino)phosphorane [ACD/IUPAC Name]
9H-Fluorén-9-yl(diphényl)(phénylimino)phosphorane [French] [ACD/IUPAC Name]
Benzenamine, N-(9H-fluoren-9-yldiphenylphosphoranylidene)- [ACD/Index 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: 619.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 328.5±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 140.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.36
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: 22 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 385.2±7.0 cm3

Click to predict properties on the Chemicalize site


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