ChemSpider 2D Image | 2-(1,3,2-Dioxaphospholan-2-yloxy)-2-oxoethanol | C4H7O5P

2-(1,3,2-Dioxaphospholan-2-yloxy)-2-oxoethanol

  • Molecular FormulaC4H7O5P
  • Average mass166.069 Da
  • Monoisotopic mass166.003113 Da
  • ChemSpider ID61000071

More details:

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

2-(1,3,2-Dioxaphospholan-2-yloxy)-2-oxoethanol [German] [ACD/IUPAC Name]
2-(1,3,2-Dioxaphospholan-2-yloxy)-2-oxoethanol [ACD/IUPAC Name]
2-(1,3,2-Dioxaphospholan-2-yloxy)-2-oxoéthanol [French] [ACD/IUPAC Name]
Ethanol, 2-(1,3,2-dioxaphospholan-2-yloxy)-2-oxo- [ACD/Index Name]
1823339-29-2 [RN]

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

Density:
Boiling Point: 210.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.0±6.0 kJ/mol
Flash Point: 81.1±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.75
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.75
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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