ChemSpider 2D Image | Methyl hydrogen [(1R)-1-hydroxyethyl]phosphonate | C3H9O4P

Methyl hydrogen [(1R)-1-hydroxyethyl]phosphonate

  • Molecular FormulaC3H9O4P
  • Average mass140.075 Da
  • Monoisotopic mass140.023849 Da
  • ChemSpider ID61715463

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Hydrogéno(R)-[(1R)-1-hydroxyéthyl]phosphonate de méthyle [French] [ACD/IUPAC Name]
Hydrogéno[(1R)-1-hydroxyéthyl]phosphonate de méthyle [French] [ACD/IUPAC Name]
Methyl hydrogen (R)-[(1R)-1-hydroxyethyl]phosphonate [ACD/IUPAC Name]
Methyl hydrogen [(1R)-1-hydroxyethyl]phosphonate [ACD/IUPAC Name]
Methyl-hydrogen(R)-[(1R)-1-hydroxyethyl]phosphonat [German] [ACD/IUPAC Name]
Methyl-hydrogen[(1R)-1-hydroxyethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(1R)-1-hydroxyethyl]-, monomethyl ester [ACD/Index Name]
Phosphonic acid, P-[(1R,1R)-1-hydroxyethyl]-, monomethyl ester, (R)- [ACD/Index Name]
ALK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 243.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.8±6.0 kJ/mol
Flash Point: 100.9±27.9 °C
Index of Refraction: 1.444
Molar Refractivity: 27.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 104.0±3.0 cm3

Click to predict properties on the Chemicalize site


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