ChemSpider 2D Image | N-[4-(2-Furyl)butyl]-P,P-diphenylphosphinic amide | C20H22NO2P

N-[4-(2-Furyl)butyl]-P,P-diphenylphosphinic amide

  • Molecular FormulaC20H22NO2P
  • Average mass339.368 Da
  • Monoisotopic mass339.138824 Da
  • ChemSpider ID30794773

More details:

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

Amide N-[4-(2-furyl)butyl]-P,P-diphénylphosphinique [French] [ACD/IUPAC Name]
N-[4-(2-Furyl)butyl]-P,P-diphenylphosphinamid [German] [ACD/IUPAC Name]
N-[4-(2-Furyl)butyl]-P,P-diphenylphosphinic amide [ACD/IUPAC Name]
Phosphinic amide, N-[4-(2-furanyl)butyl]-P,P-diphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.4±29.3 °C
Index of Refraction: 1.585
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 421.43
ACD/KOC (pH 5.5): 2631.31
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 422.15
ACD/KOC (pH 7.4): 2635.79
Polar Surface Area: 52 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 291.1±5.0 cm3

Click to predict properties on the Chemicalize site


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