ChemSpider 2D Image | N,N-Bis[(diphenylphosphoryl)methyl]-1-butanamine | C30H33NO2P2

N,N-Bis[(diphenylphosphoryl)methyl]-1-butanamine

  • Molecular FormulaC30H33NO2P2
  • Average mass501.536 Da
  • Monoisotopic mass501.198639 Da
  • ChemSpider ID30660921

More details:

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

1-Butanamine, N,N-bis[(diphenylphosphinyl)methyl]- [ACD/Index Name]
N,N-Bis[(diphenylphosphoryl)methyl]-1-butanamin [German] [ACD/IUPAC Name]
N,N-Bis[(diphenylphosphoryl)methyl]-1-butanamine [ACD/IUPAC Name]
N,N-Bis[(diphénylphosphoryl)méthyl]-1-butanamine [French] [ACD/IUPAC 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: 596.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.5±25.9 °C
Index of Refraction: 1.606
Molar Refractivity: 146.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 3527.36
ACD/KOC (pH 5.5): 9160.24
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9061.49
ACD/KOC (pH 7.4): 23531.87
Polar Surface Area: 57 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 423.7±5.0 cm3

Click to predict properties on the Chemicalize site


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