ChemSpider 2D Image | 3-Oxopropyl N,N-bis(2-chloroethyl)phosphorodiamidate | C7H15Cl2N2O3P

3-Oxopropyl N,N-bis(2-chloroethyl)phosphorodiamidate

  • Molecular FormulaC7H15Cl2N2O3P
  • Average mass277.085 Da
  • Monoisotopic mass276.019745 Da
  • ChemSpider ID57643473
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

3-Oxopropyl N,N-bis(2-chloroethyl)phosphorodiamidate [ACD/IUPAC Name]
3-Oxopropyl-N,N-bis(2-chlorethyl)phosphorodiamidat [German] [ACD/IUPAC Name]
N,N-Bis(2-chloroéthyl)phosphorodiamidate de 3-oxopropyle [French] [ACD/IUPAC Name]
Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-oxopropyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 388.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.0±30.7 °C
Index of Refraction: 1.498
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.32
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.32
Polar Surface Area: 82 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site






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