ChemSpider 2D Image | 1-[2'-(Diphenylphosphino)-1,1'-binaphthalen-2-yl]ethanone | C34H25OP

1-[2'-(Diphenylphosphino)-1,1'-binaphthalen-2-yl]ethanone

  • Molecular FormulaC34H25OP
  • Average mass480.535 Da
  • Monoisotopic mass480.164307 Da
  • ChemSpider ID74011903

More details:

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

1-[2'-(Diphénylphosphino)-1,1'-binaphtalén-2-yl]éthanone [French] [ACD/IUPAC Name]
1-[2'-(Diphenylphosphino)-1,1'-binaphthalen-2-yl]ethanone [ACD/IUPAC Name]
1-[2'-(Diphenylphosphino)-1,1'-binaphthalin-2-yl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2'-(diphenylphosphino)[1,1'-binaphthalen]-2-yl]- [ACD/Index Name]

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

Density:
Boiling Point: 630.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.06
ACD/LogD (pH 5.5): 8.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 770863.81
ACD/LogD (pH 7.4): 8.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 770863.81
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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