ChemSpider 2D Image | Methyl (R)-2-biphenylyl(phenyl)phosphinite | C19H17OP

Methyl (R)-2-biphenylyl(phenyl)phosphinite

  • Molecular FormulaC19H17OP
  • Average mass292.311 Da
  • Monoisotopic mass292.101715 Da
  • ChemSpider ID103884262

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-Biphénylyl(phényl)phosphinite de méthyle [French] [ACD/IUPAC Name]
868948-40-7 [RN]
Methyl (R)-2-biphenylyl(phenyl)phosphinite [ACD/IUPAC Name]
Methyl-(R)-2-biphenylyl(phenyl)phosphinit [German] [ACD/IUPAC Name]
Phosphinous acid, P-[1,1'-biphenyl]-2-yl-P-phenyl-, methyl ester, (R)- [ACD/Index Name]

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

Density:
Boiling Point: 424.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 260.9±27.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7118.38
ACD/KOC (pH 5.5): 19912.49
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7118.38
ACD/KOC (pH 7.4): 19912.49
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement