ChemSpider 2D Image | (2R)-1-Hydroxy-3-(phosphonooxy)-2-propanyl palmitate | C19H39O7P

(2R)-1-Hydroxy-3-(phosphonooxy)-2-propanyl palmitate

  • Molecular FormulaC19H39O7P
  • Average mass410.483 Da
  • Monoisotopic mass410.243347 Da
  • ChemSpider ID24766510

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Hydroxy-3-(phosphonooxy)-2-propanyl palmitate [ACD/IUPAC Name]
(2R)-1-Hydroxy-3-(phosphonooxy)-2-propanylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, (1R)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl ester [ACD/Index Name]
Palmitate de (2R)-1-hydroxy-3-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxyphosphonic acid
[(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxy]phosphonic acid
2-Hexadecanoyl-phosphatidic acid
2-hexadecanoyl-sn-glycero-3-phosphate
2-Palmitoyl-glycero-3-phosphate
LPA(0:0/16:0)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 560.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 96.9±6.0 kJ/mol
Flash Point: 292.9±32.9 °C
Index of Refraction: 1.481
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 5.18
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

Click to predict properties on the Chemicalize site


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