ChemSpider 2D Image | Methyl benzyl(phenyl)phosphinite | C14H15OP

Methyl benzyl(phenyl)phosphinite

  • Molecular FormulaC14H15OP
  • Average mass230.242 Da
  • Monoisotopic mass230.086044 Da
  • ChemSpider ID35807909

More details:

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

Benzyl(phényl)phosphinite de méthyle [French] [ACD/IUPAC Name]
Methyl benzyl(phenyl)phosphinite [ACD/IUPAC Name]
Methyl-benzyl(phenyl)phosphinit [German] [ACD/IUPAC Name]
Phosphinous acid, P-phenyl-P-(phenylmethyl)-, methyl ester [ACD/Index Name]
PHOSPHINOUS ACID, PHENYL(PHENYLMETHYL)-, METHYL ESTER, (R)-

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

Density:
Boiling Point: 328.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 185.7±26.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 819.37
ACD/KOC (pH 5.5): 4237.12
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 819.37
ACD/KOC (pH 7.4): 4237.12
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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