ChemSpider 2D Image | 1-Hydroxy-2-oxopropyl phosphate | C3H5O6P

1-Hydroxy-2-oxopropyl phosphate

  • Molecular FormulaC3H5O6P
  • Average mass168.043 Da
  • Monoisotopic mass167.983475 Da
  • ChemSpider ID10618775

  • Charge - Charge

More details:

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

1-Hydroxy-2-oxopropyl phosphate [ACD/IUPAC Name]
1-Hydroxy-2-oxopropylphosphat [German] [ACD/IUPAC Name]
2-Propanone, 1-hydroxy-1-(phosphonooxy)-, ion(2-) [ACD/Index Name]
Phosphate de 1-hydroxy-2-oxopropyle [French] [ACD/IUPAC Name]
57-04-5 [RN]
acetone, dihydroxy-, phosphate

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

Density:
Boiling Point: 376.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -5.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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