ChemSpider 2D Image | MFCD05618189 | C36H28OP2

MFCD05618189

  • Molecular FormulaC36H28OP2
  • Average mass538.554 Da
  • Monoisotopic mass538.161560 Da
  • ChemSpider ID4375198

More details:

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

[2'-(Diphenylphosphino)-2-biphenylyl](diphenyl)phosphine oxide [ACD/IUPAC Name]
[2'-(Diphenylphosphino)-2-biphenylyl](diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
2-Diphenylphosphoryl-2'-diphenylphosphino-1,1'-biphenyl
MFCD05618189
Oxyde de [2'-(diphénylphosphino)-2-biphénylyl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, [2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]diphenyl-, oxide [ACD/Index Name]
{2-[2-(diphenylphosphino)phenyl]phenyl}diphenylphosphino-1-one
1-Diphenylphosphoryl-1'-diphenylphosphinoferrocene

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

Density:
Boiling Point: 709.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 382.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.10
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 451728.69
ACD/KOC (pH 5.5): 388448.56
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 451728.69
ACD/KOC (pH 7.4): 388448.56
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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