ChemSpider 2D Image | [(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]phosphonic acid | C3H7O6P

[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]phosphonic acid

  • Molecular FormulaC3H7O6P
  • Average mass170.058 Da
  • Monoisotopic mass169.998032 Da
  • ChemSpider ID61393204

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]phosphonic acid [ACD/IUPAC Name]
[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]phosphonsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-hydroxy-2-phosphono-, methyl ester, (2S)- [ACD/Index Name]
Acide [(1S)-1-hydroxy-2-méthoxy-2-oxoéthyl]phosphonique [French] [ACD/IUPAC Name]
1469999-81-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 403.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 197.9±31.5 °C
Index of Refraction: 1.503
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 98.6±3.0 cm3

Click to predict properties on the Chemicalize site


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