ChemSpider 2D Image | 3-[(Diphenylphosphino)methyl]-1,2-benzenediol | C19H17O2P

3-[(Diphenylphosphino)methyl]-1,2-benzenediol

  • Molecular FormulaC19H17O2P
  • Average mass308.311 Da
  • Monoisotopic mass308.096619 Da
  • ChemSpider ID28575106

More details:

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

1,2-Benzenediol, 3-[(diphenylphosphino)methyl]- [ACD/Index Name]
3-[(Diphenylphosphino)methyl]-1,2-benzenediol [ACD/IUPAC Name]
3-[(Diphénylphosphino)méthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
3-[(Diphenylphosphino)methyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
3-[(Diphenylphosphanyl)methyl]benzene-1,2-diol
922721-39-9 [RN]

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

Density:
Boiling Point: 483.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1043.22
ACD/KOC (pH 5.5): 5036.61
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1033.97
ACD/KOC (pH 7.4): 4991.95
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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