ChemSpider 2D Image | N,N-Bis[(diphenylphosphoryl)methyl]-1-propanamine | C29H31NO2P2

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

  • Molecular FormulaC29H31NO2P2
  • Average mass487.509 Da
  • Monoisotopic mass487.183014 Da
  • ChemSpider ID30660920

More details:

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

1-Propanamine, N,N-bis[(diphenylphosphinyl)methyl]- [ACD/Index Name]
N,N-Bis[(diphenylphosphoryl)methyl]-1-propanamin [German] [ACD/IUPAC Name]
N,N-Bis[(diphenylphosphoryl)methyl]-1-propanamine [ACD/IUPAC Name]
N,N-Bis[(diphénylphosphoryl)méthyl]-1-propanamine [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: 585.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.2±25.9 °C
Index of Refraction: 1.610
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 1860.73
ACD/KOC (pH 5.5): 5795.41
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4780.05
ACD/KOC (pH 7.4): 14887.90
Polar Surface Area: 57 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 407.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement