ChemSpider 2D Image | 1-[1,3,2-Dioxaphospholan-2-yl(methyl)amino]ethenol | C5H10NO3P

1-[1,3,2-Dioxaphospholan-2-yl(methyl)amino]ethenol

  • Molecular FormulaC5H10NO3P
  • Average mass163.112 Da
  • Monoisotopic mass163.039825 Da
  • ChemSpider ID95573398

More details:

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

1-[1,3,2-Dioxaphospholan-2-yl(methyl)amino]ethenol [German] [ACD/IUPAC Name]
1-[1,3,2-Dioxaphospholan-2-yl(methyl)amino]ethenol [ACD/IUPAC Name]
1-[1,3,2-Dioxaphospholan-2-yl(méthyl)amino]éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-(1,3,2-dioxaphospholan-2-ylmethylamino)- [ACD/Index Name]

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

Density:
Boiling Point: 216.8±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.7±6.0 kJ/mol
Flash Point: 84.9±29.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.40
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.36
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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