ChemSpider 2D Image | 3-{[Oxido(oxo)phosphoranyl]oxy}-3-oxo-1,2-propanediol | C3H5O6P

3-{[Oxido(oxo)phosphoranyl]oxy}-3-oxo-1,2-propanediol

  • Molecular FormulaC3H5O6P
  • Average mass168.042 Da
  • Monoisotopic mass167.982376 Da
  • ChemSpider ID61035239

More details:






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

3-{[Oxido(oxo)phosphoranyl]oxy}-3-oxo-1,2-propandiol [German] [ACD/IUPAC Name]
3-{[Oxido(oxo)phosphoranyl]oxy}-3-oxo-1,2-propanediol [ACD/IUPAC Name]
3-Oxo-3-{[oxo(oxydo)phosphoranyl]oxy}-1,2-propanediol [French] [ACD/IUPAC Name]
Phosphenic acid, 2,3-dihydroxy-1-oxopropyl ester [ACD/Index Name]
1823877-49-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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