ChemSpider 2D Image | 2-Hydroxyethyl ethylphosphinate | C4H11O3P

2-Hydroxyethyl ethylphosphinate

  • Molecular FormulaC4H11O3P
  • Average mass138.102 Da
  • Monoisotopic mass138.044586 Da
  • ChemSpider ID61002930

More details:

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

2-Hydroxyethyl ethylphosphinate [ACD/IUPAC Name]
2-Hydroxyethyl-ethylphosphinat [German] [ACD/IUPAC Name]
Éthylphosphinate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-ethyl-, 2-hydroxyethyl ester [ACD/Index Name]
1224678-39-0 [RN]

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

Density:
Boiling Point: 223.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.5±6.0 kJ/mol
Flash Point: 89.1±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.91
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.91
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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