ChemSpider 2D Image | 3-(2-Chloroethyl)-N-[2-chloro(1,1-~2~H_2_)ethyl]-1,3,2-oxazaphosphinan-2-amine 2-oxide | C7H13D2Cl2N2O2P

3-(2-Chloroethyl)-N-[2-chloro(1,1-2H2)ethyl]-1,3,2-oxazaphosphinan-2-amine 2-oxide

  • Molecular FormulaC7H13D2Cl2N2O2P
  • Average mass263.098 Da
  • Monoisotopic mass262.037384 Da
  • ChemSpider ID17278750

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,3,2-Oxazaphosphorin-2-amine, 3-(2-chloroethyl)-N-(2-chloroethyl-1,1-d2)tetrahydro-, 2-oxide [ACD/Index Name]
2-Oxyde de 3-(2-chloroéthyl)-N-[2-chloro(1,1-2H2)éthyl]-1,3,2-oxazaphosphinan-2-amine [French] [ACD/IUPAC Name]
3-(2-Chlorethyl)-N-[2-chlor(1,1-2H2)ethyl]-1,3,2-oxazaphosphinan-2-amin-2-oxid [German] [ACD/IUPAC Name]
3-(2-Chloroethyl)-N-[2-chloro(1,1-2H2)ethyl]-1,3,2-oxazaphosphinan-2-amine 2-oxide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.1±30.7 °C
Index of Refraction: 1.506
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.52
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.53
Polar Surface Area: 51 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 195.7±5.0 cm3

Click to predict properties on the Chemicalize site


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