ChemSpider 2D Image | (2R)-2-Hydroxy-3-(stearoyloxy)propyl phosphate | C21H41O7P

(2R)-2-Hydroxy-3-(stearoyloxy)propyl phosphate

  • Molecular FormulaC21H41O7P
  • Average mass436.521 Da
  • Monoisotopic mass436.260101 Da
  • ChemSpider ID29368344

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Octadecanoic acid, (2R)-2-hydroxy-3-(phosphonooxy)propyl ester, ion(2-) [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(stearoyloxy)propyle [French] [ACD/IUPAC Name]
(2R)-2-hydroxy-3-(octadecanoyloxy)propyl phosphate
1-octadecanoyl-sn-glycerol 3-phosphate
1-octadecanoyl-sn-glycero-3-phosphate
1-octadecanoyl-sn-glycero-3-phosphate(2-)
1-stearoylglycerol 3-phosphate
1-stearoyl-sn-glycero-3-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-sn-glycero-3-phosphate. ChEBI CHEBI:74565

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

Density:
Boiling Point: 581.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.8±6.0 kJ/mol
Flash Point: 305.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 16.74
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.94
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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