ChemSpider 2D Image | (R)-[2-(Diphenylphosphino)phenyl](methyl)phenylphosphine | C25H22P2

(R)-[2-(Diphenylphosphino)phenyl](methyl)phenylphosphine

  • Molecular FormulaC25H22P2
  • Average mass384.390 Da
  • Monoisotopic mass384.119659 Da
  • ChemSpider ID74168078

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-[2-(Diphenylphosphino)phenyl](methyl)phenylphosphin [German] [ACD/IUPAC Name]
(R)-[2-(Diphenylphosphino)phenyl](methyl)phenylphosphine [ACD/IUPAC Name]
(R)-[2-(Diphénylphosphino)phényl](méthyl)phénylphosphine [French] [ACD/IUPAC Name]
Phosphine, [2-(diphenylphosphino)phenyl]methylphenyl-, (R)- [ACD/Index Name]

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

Density:
Boiling Point: 488.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 264.6±30.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65554.31
ACD/KOC (pH 5.5): 97567.25
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65554.31
ACD/KOC (pH 7.4): 97567.25
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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