ChemSpider 2D Image | (2R)-2,3-Dihydroxypropyl 2,3-dihydroxypropyl phosphate | C6H14O8P

(2R)-2,3-Dihydroxypropyl 2,3-dihydroxypropyl phosphate

  • Molecular FormulaC6H14O8P
  • Average mass245.145 Da
  • Monoisotopic mass245.043182 Da
  • ChemSpider ID34999469

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2,3-Dihydroxypropyl 2,3-dihydroxypropyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Dihydroxypropyl-2,3-dihydroxypropylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-2,3-dihydroxypropyle et de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
sn-glycero-3-phospho-(1'-rac-glycerol)
sn-glycero-3-phosphoglycerol(1-)
  • Miscellaneous

    • Chemical Class:

      A glycerophosphoglycerol(1-) obtained by deprotonation of the phosphate OH group of sn-glycero-3-phosphoglycerol; major species at pH 7.3. ChEBI CHEBI:84515

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

Density:
Boiling Point: 525.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 271.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.58
ACD/LogD (pH 5.5): -6.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement