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Search term: 75336440 (Found by CSID)
ChemSpider 2D Image | (2R)-1-(Phosphonooxy)-3-(tetradecanoyloxy)-2-propanyl pentadecanoate | C32H63O8P

(2R)-1-(Phosphonooxy)-3-(tetradecanoyloxy)-2-propanyl pentadecanoate

  • Molecular FormulaC32H63O8P
  • Average mass606.812 Da
  • Monoisotopic mass606.426025 Da
  • ChemSpider ID75336440

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Phosphonooxy)-3-(tetradecanoyloxy)-2-propanyl pentadecanoate [ACD/IUPAC Name]
(2R)-1-(Phosphonooxy)-3-(tetradecanoyloxy)-2-propanyl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (2R)-1-(phosphonooxy)-3-(tetradecanoyloxy)-2-propanyle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (1R)-2-[(1-oxotetradecyl)oxy]-1-[(phosphonooxy)methyl]ethyl ester [ACD/Index Name]
1-tetradecanoyl-2-pentadecanoyl-glycero-3-phosphate
PA(14:0/15:0)
PA(14:0_15:0)
PA(29:0)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 678.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±6.0 kJ/mol
Flash Point: 364.0±34.3 °C
Index of Refraction: 1.473
Molar Refractivity: 165.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 12.08
ACD/LogD (pH 5.5): 7.87
ACD/BCF (pH 5.5): 88143.23
ACD/KOC (pH 5.5): 13312.55
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 10370.91
ACD/KOC (pH 7.4): 1566.35
Polar Surface Area: 129 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 589.6±3.0 cm3

Click to predict properties on the Chemicalize site


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