ChemSpider 2D Image | N,N-Bis(2-chloroethyl)(4,4-~2~H_2_)-1,3,2-oxazaphosphinan-2-amine 2-oxide | C7H13D2Cl2N2O2P

N,N-Bis(2-chloroethyl)(4,4-2H2)-1,3,2-oxazaphosphinan-2-amine 2-oxide

  • Molecular FormulaC7H13D2Cl2N2O2P
  • Average mass263.098 Da
  • Monoisotopic mass262.037384 Da
  • ChemSpider ID75839

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,3,2-Oxazaphosphorin-4-d-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4-d-, 2-oxide [ACD/Index Name]
2-Oxyde de N,N-bis(2-chloroéthyl)(4,4-2H2)-1,3,2-oxazaphosphinan-2-amine [French] [ACD/IUPAC Name]
55836-73-2 [RN]
N,N-Bis(2-chlorethyl)(4,4-2H2)-1,3,2-oxazaphosphinan-2-amin-2-oxid [German] [ACD/IUPAC Name]
N,N-Bis(2-chloroethyl)(4,4-2H2)-1,3,2-oxazaphosphinan-2-amine 2-oxide [ACD/IUPAC Name]
4,4-D2-Cyclophosphamide
Cyclophosphamide-4-d2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.1±30.7 °C
Index of Refraction: 1.506
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 45.93
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.03
Polar Surface Area: 51 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 195.7±5.0 cm3

Click to predict properties on the Chemicalize site


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