ChemSpider 2D Image | (2R,4R)-2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol 2-oxide | C7H15Cl2N2O3P

(2R,4R)-2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol 2-oxide

  • Molecular FormulaC7H15Cl2N2O3P
  • Average mass277.085 Da
  • Monoisotopic mass276.019745 Da
  • ChemSpider ID31046542

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R) 2-Oxyde de 2-[bis(2-chloroéthyl)amino]-1,3,2-oxazaphosphinan-4-ol [French] [ACD/IUPAC Name]
(2R,4R)-2-[Bis(2-chlorethyl)amino]-1,3,2-oxazaphosphinan-4-ol-2-oxid [German] [ACD/IUPAC Name]
(2R,4R)-2-[Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol 2-oxide [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorin-4-ol, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, (2R,4R)- [ACD/Index Name]
(R,S)-4-Hydroxy Cyclophosphamide
61903-30-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 387.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.6±6.0 kJ/mol
Flash Point: 187.9±30.7 °C
Index of Refraction: 1.527
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.35
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.35
Polar Surface Area: 72 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 193.8±5.0 cm3

Click to predict properties on the Chemicalize site


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