ChemSpider 2D Image | (4R)-2-[Bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl hydroperoxide | C7H15Cl2N2O4P

(4R)-2-[Bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl hydroperoxide

  • Molecular FormulaC7H15Cl2N2O4P
  • Average mass293.085 Da
  • Monoisotopic mass292.014648 Da
  • ChemSpider ID52083836

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4R)-2-[Bis(2-chlorethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-ylhydroperoxid [German] [ACD/IUPAC Name]
(4R)-2-[Bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl hydroperoxide [ACD/IUPAC Name]
Hydroperoxide, (4R)-2-[bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl [ACD/Index Name]
Hydroperoxyde de (4R)-2-[bis(2-chloroéthyl)amino]-2-oxydo-1,3,2-oxazaphosphinan-4-yle [French] [ACD/IUPAC Name]
62435-42-1 [RN]
Perfosfamide [INN]
UNII:U880A4FUDA

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±6.0 kJ/mol
Flash Point: 207.8±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.98
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.92
Polar Surface Area: 81 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 200.1±5.0 cm3

Click to predict properties on the Chemicalize site


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