ChemSpider 2D Image | 2,2'-[(2-Oxido-1,3,2-oxazaphosphinan-2-yl)imino]diethanol | C7H17N2O4P

2,2'-[(2-Oxido-1,3,2-oxazaphosphinan-2-yl)imino]diethanol

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID107438334

More details:

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

2,2'-[(2-Oxido-1,3,2-oxazaphosphinan-2-yl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2-Oxido-1,3,2-oxazaphosphinan-2-yl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(2-Oxydo-1,3,2-oxazaphosphinan-2-yl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl)imino]bis- [ACD/Index Name]
2-(Bis(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide
90632-33-0 [RN]
Didechlorodihydroxycyclophosphamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 379.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.6±6.0 kJ/mol
Flash Point: 183.3±30.7 °C
Index of Refraction: 1.526
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.19
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.21
Polar Surface Area: 92 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 167.7±5.0 cm3

Click to predict properties on the Chemicalize site


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