ChemSpider 2D Image | N,3-Bis(2-chloroethyl)(4,4,5,5-~2~H_4_)-1,3,2-oxazaphosphinan-2-amine 2-oxide | C7H11D4Cl2N2O2P

N,3-Bis(2-chloroethyl)(4,4,5,5-2H4)-1,3,2-oxazaphosphinan-2-amine 2-oxide

  • Molecular FormulaC7H11D4Cl2N2O2P
  • Average mass265.111 Da
  • Monoisotopic mass264.049927 Da
  • ChemSpider ID28551369

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,3,2-Oxazaphosphorin-4,5-d2-2-amine, N,3-bis(2-chloroethyl)tetrahydro-4,5-d2-, 2-oxide [ACD/Index Name]
2-Oxyde de N,3-bis(2-chloroéthyl)(4,4,5,5-2H4)-1,3,2-oxazaphosphinan-2-amine [French] [ACD/IUPAC Name]
N,3-Bis(2-chlorethyl)(4,4,5,5-2H4)-1,3,2-oxazaphosphinan-2-amin-2-oxid [German] [ACD/IUPAC Name]
N,3-Bis(2-chloroethyl)(4,4,5,5-2H4)-1,3,2-oxazaphosphinan-2-amine 2-oxide [ACD/IUPAC Name]
1189701-13-0 [RN]
3-(2-Chloroethyl)-2-[(2-chloroethyl)amino](4,4,5,5-2H4)-1,3,2λ5-oxazaphosphinan-2-one
IFOSFAMIDE-D4
N,3-bis(2-chloroethyl)-4,4,5,5-tetradeuterio-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine

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): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.52
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.53
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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