ChemSpider 2D Image | (2S)-3-(2-Chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide | C5H12ClN2O2P

(2S)-3-(2-Chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide

  • Molecular FormulaC5H12ClN2O2P
  • Average mass198.588 Da
  • Monoisotopic mass198.032486 Da
  • ChemSpider ID61459148

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S) 2-Oxyde de 3-(2-chloroéthyl)-1,3,2-oxazaphosphinan-2-amine [French] [ACD/IUPAC Name]
(2S)-3-(2-Chlorethyl)-1,3,2-oxazaphosphinan-2-amin-2-oxid [German] [ACD/IUPAC Name]
(2S)-3-(2-Chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorin-2-amine, 3-(2-chloroethyl)tetrahydro-, 2-oxide, (2S)- [ACD/Index Name]
83802-22-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 292.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.7±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 44.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 65 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 147.3±5.0 cm3

Click to predict properties on the Chemicalize site


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