ChemSpider 2D Image | 2-Chloro-1-{2-[(2-chloroethyl)amino]-2-hydroxy-1,3,2lambda~5~-oxazaphosphinan-3-yl}ethanone | C7H15Cl2N2O3P

2-Chloro-1-{2-[(2-chloroethyl)amino]-2-hydroxy-1,3,2λ5-oxazaphosphinan-3-yl}ethanone

  • Molecular FormulaC7H15Cl2N2O3P
  • Average mass277.085 Da
  • Monoisotopic mass276.019745 Da
  • ChemSpider ID113466321

More details:

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

2-Chlor-1-{2-[(2-chlorethyl)amino]-2-hydroxy-1,3,2λ5-oxazaphosphinan-3-yl}ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-{2-[(2-chloroethyl)amino]-2-hydroxy-1,3,2λ5-oxazaphosphinan-3-yl}ethanone [ACD/IUPAC Name]
2-Chloro-1-{2-[(2-chloroéthyl)amino]-2-hydroxy-1,3,2λ5-oxazaphosphinan-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[2-[(2-chloroethyl)amino]-2,2,5,6-tetrahydro-2-hydroxy-2H-1,3,2-oxazaphosphorin-3(4H)-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 62 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 172.4±7.0 cm3

Click to predict properties on the Chemicalize site


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