ChemSpider 2D Image | (2R)-2-Hydroxy-3-[(O,O''-~18~O_2_)phosphonooxy]propanoic acid | C3H7O518O2P

(2R)-2-Hydroxy-3-[(O,O''-18O2)phosphonooxy]propanoic acid

  • Molecular FormulaC3H7O518O2P
  • Average mass190.057 Da
  • Monoisotopic mass190.001434 Da
  • ChemSpider ID107447335

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-Hydroxy-3-[(O,O''-18O2)phosphonooxy]propanoic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-[(O,O''-18O2)phosphonooxy]propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-hydroxy-3-[(O,O''-18O2)phosphonooxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-(phosphono-18O2-oxy)-, (2R)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 30.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 112.1±3.0 dyne/cm
Molar Volume: 96.1±3.0 cm3

Click to predict properties on the Chemicalize site


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