ChemSpider 2D Image | (2R,5S)-5-Chloro-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide | C7H14Cl3N2O2P

(2R,5S)-5-Chloro-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide

  • Molecular FormulaC7H14Cl3N2O2P
  • Average mass295.531 Da
  • Monoisotopic mass293.985840 Da
  • ChemSpider ID62922615

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,5S) 2-Oxyde de 5-chloro-N,N-bis(2-chloroéthyl)-1,3,2-oxazaphosphinan-2-amine [French] [ACD/IUPAC Name]
(2R,5S)-5-Chlor-N,N-bis(2-chlorethyl)-1,3,2-oxazaphosphinan-2-amin-2-oxid [German] [ACD/IUPAC Name]
(2R,5S)-5-Chloro-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorin-2-amine, 5-chloro-N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, (2R,5S)- [ACD/Index Name]
78542-61-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 381.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±30.7 °C
Index of Refraction: 1.517
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 61.27
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.27
Polar Surface Area: 51 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 207.8±5.0 cm3

Click to predict properties on the Chemicalize site


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