ChemSpider 2D Image | Methyl [(1R)-1-hydroxyethyl]phosphinate | C3H9O3P

Methyl [(1R)-1-hydroxyethyl]phosphinate

  • Molecular FormulaC3H9O3P
  • Average mass124.076 Da
  • Monoisotopic mass124.028931 Da
  • ChemSpider ID75230764

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1R)-1-Hydroxyéthyl]phosphinate de méthyle [French] [ACD/IUPAC Name]
Methyl [(1R)-1-hydroxyethyl]phosphinate [ACD/IUPAC Name]
Methyl-[(1R)-1-hydroxyethyl]phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(1R)-1-hydroxyethyl]-, methyl ester [ACD/Index Name]

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

Density:
Boiling Point: 183.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.8±6.0 kJ/mol
Flash Point: 64.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.71
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.71
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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