ChemSpider 2D Image | 2-Chloro-1-{(2R)-2-[(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}ethanone | C7H13Cl2N2O3P

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

  • Molecular FormulaC7H13Cl2N2O3P
  • Average mass275.069 Da
  • Monoisotopic mass274.004089 Da
  • ChemSpider ID28537087

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Chlor-1-{(2R)-2-[(2-chlorethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-{(2R)-2-[(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}ethanone [ACD/IUPAC Name]
2-Chloro-1-{(2R)-2-[(2-chloroéthyl)amino]-2-oxydo-1,3,2-oxazaphosphinan-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[(2R)-2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]- [ACD/Index Name]
(2R)-3-(2-chloroacetyl)-2-[(2-chloroethyl)amino]-1,3,2??-oxazaphosphinan-2-one
(R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone
2-chloro-1-[(2R)-2-(2-chloroethylamino)-2-oxo-1,3,2λ5-oxazaphosphinan-3-yl]ethanone
2H-1,3,2-Oxazaphosphorin-2-amine,3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (R)-
72578-71-3 [RN]
MFCD09952325 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 355.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±30.7 °C
Index of Refraction: 1.516
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#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: 68 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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