ChemSpider 2D Image | [(1S)-1-Hydroxyethyl]phosphinic acid | C2H7O3P

[(1S)-1-Hydroxyethyl]phosphinic acid

  • Molecular FormulaC2H7O3P
  • Average mass110.049 Da
  • Monoisotopic mass110.013283 Da
  • ChemSpider ID61498725

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-Hydroxyethyl]phosphinic acid [ACD/IUPAC Name]
[(1S)-1-Hydroxyethyl]phosphinsäure [German] [ACD/IUPAC Name]
Acide [(1S)-1-hydroxyéthyl]phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-[(1S)-1-hydroxyethyl]- [ACD/Index Name]
88444-28-4 [RN]

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

Density:
Boiling Point: 277.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 121.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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