ChemSpider 2D Image | 3-(Diphenylphosphino)benzaldehyde | C19H15OP

3-(Diphenylphosphino)benzaldehyde

  • Molecular FormulaC19H15OP
  • Average mass290.296 Da
  • Monoisotopic mass290.086060 Da
  • ChemSpider ID28638876

More details:

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

3-(Diphenylphosphino)benzaldehyd [German] [ACD/IUPAC Name]
3-(Diphenylphosphino)benzaldehyde [ACD/IUPAC Name]
3-(Diphénylphosphino)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-(diphenylphosphino)- [ACD/Index Name]
3-(diphenylphosphanyl)benzaldehyde
50777-69-0 [RN]
MFCD26743563

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

Density:
Boiling Point: 416.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±24.0 °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: 5.11
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1947.38
ACD/KOC (pH 5.5): 7873.83
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1947.38
ACD/KOC (pH 7.4): 7873.83
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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