ChemSpider 2D Image | 2-[Bis(2-chloroethyl)amino]-4-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-olate | C7H15Cl2N2O3P

2-[Bis(2-chloroethyl)amino]-4-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-olate

  • Molecular FormulaC7H15Cl2N2O3P
  • Average mass277.085 Da
  • Monoisotopic mass276.019745 Da
  • ChemSpider ID22547051

More details:

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

2-[Bis(2-chlorethyl)amino]-4-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-olat [German] [ACD/IUPAC Name]
2-[Bis(2-chloroethyl)amino]-4-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-olate [ACD/IUPAC Name]
2-[Bis(2-chloroéthyl)amino]-4-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-olate [French] [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorinium, 2-[bis(2-chloroethyl)amino]tetrahydro-2,4-dihydroxy-, inner salt [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 68 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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