ChemSpider 2D Image | (2R)-3-(Hexadecyloxy)-2-hydroxypropyl phosphate | C19H39O6P

(2R)-3-(Hexadecyloxy)-2-hydroxypropyl phosphate

  • Molecular FormulaC19H39O6P
  • Average mass394.484 Da
  • Monoisotopic mass394.249512 Da
  • ChemSpider ID31150335

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Hexadecyloxy)-2-hydroxypropyl phosphate [ACD/IUPAC Name]
(2R)-3-(Hexadecyloxy)-2-hydroxypropylphosphat [German] [ACD/IUPAC Name]
1,2-Propanediol, 3-(hexadecyloxy)-, 1-(dihydrogen phosphate), ion(2-), (2R)- [ACD/Index Name]
Phosphate de (2R)-3-(hexadécyloxy)-2-hydroxypropyle [French] [ACD/IUPAC Name]
1-hexadecyl-sn-glycero-3-phosphate(2-)
1-O-hexadecyl-sn-glycero-3-phosphate
1-O-hexadecyl-sn-glycerol 3-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      A 1-alkyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-hexadecyl-sn-glycero-3-phosphate; major species at pH 7.3. ChEBI CHEBI:77580

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

Density:
Boiling Point: 538.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.8±6.0 kJ/mol
Flash Point: 279.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 8.71
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement