ChemSpider 2D Image | 2-(Diphenylphosphino)-8-hydroxy-N,N-diisopropyl-1-naphthamide | C29H30NO2P

2-(Diphenylphosphino)-8-hydroxy-N,N-diisopropyl-1-naphthamide

  • Molecular FormulaC29H30NO2P
  • Average mass455.528 Da
  • Monoisotopic mass455.201416 Da
  • ChemSpider ID30651834

More details:

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

1-Naphthalenecarboxamide, 2-(diphenylphosphino)-8-hydroxy-N,N-bis(1-methylethyl)- [ACD/Index Name]
2-(Diphénylphosphino)-8-hydroxy-N,N-diisopropyl-1-naphtamide [French] [ACD/IUPAC Name]
2-(Diphenylphosphino)-8-hydroxy-N,N-diisopropyl-1-naphthamid [German] [ACD/IUPAC Name]
2-(Diphenylphosphino)-8-hydroxy-N,N-diisopropyl-1-naphthamide [ACD/IUPAC Name]

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

Density:
Boiling Point: 622.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 330.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15463.89
ACD/KOC (pH 5.5): 34690.78
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14649.68
ACD/KOC (pH 7.4): 32864.24
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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