ChemSpider 2D Image | N,3-Bis(2-chloroethyl)-1,2,3-oxazaphosphinan-2-amine 2-oxide | C7H15Cl2N2O2P

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

  • Molecular FormulaC7H15Cl2N2O2P
  • Average mass261.086 Da
  • Monoisotopic mass260.024811 Da
  • ChemSpider ID67026247

More details:

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

2H-1,2,3-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide [ACD/Index Name]
2-Oxyde de N,3-bis(2-chloroéthyl)-1,2,3-oxazaphosphinan-2-amine [French] [ACD/IUPAC Name]
N,3-Bis(2-chlorethyl)-1,2,3-oxazaphosphinan-2-amin-2-oxid [German] [ACD/IUPAC Name]
N,3-Bis(2-chloroethyl)-1,2,3-oxazaphosphinan-2-amine 2-oxide [ACD/IUPAC Name]
3-(2-chloroethyl)-2-(2-chloroethylamino)tetrahydro-2h-1,2,3-oxazaphosphorine-2-oxide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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