ChemSpider 2D Image | (2S)-2-Hydroxy-3-oxopropyl phosphate | C3H5O6P

(2S)-2-Hydroxy-3-oxopropyl phosphate

  • Molecular FormulaC3H5O6P
  • Average mass168.043 Da
  • Monoisotopic mass167.983475 Da
  • ChemSpider ID77422004

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxy-3-oxopropyl phosphate [ACD/IUPAC Name]
(2S)-2-Hydroxy-3-oxopropylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2S)-2-hydroxy-3-oxopropyle [French] [ACD/IUPAC Name]
Propanal, 2-hydroxy-3-(phosphonooxy)-, ion(2-), (2S)- [ACD/Index Name]
L-GAP
L-Glyceraldehyde 3-phosphate
L-glyceraldehyde-3-phosphate

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

Density:
Boiling Point: 399.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 195.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -5.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.46
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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