ChemSpider 2D Image | 1,2-Dilauroyl-sn-Glycero-3-Phosphate | C27H53O8P

1,2-Dilauroyl-sn-Glycero-3-Phosphate

  • Molecular FormulaC27H53O8P
  • Average mass536.679 Da
  • Monoisotopic mass536.347778 Da
  • ChemSpider ID7826114

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Phosphonooxy)-1,2-propandiyl-didodecanoat [German] [ACD/IUPAC Name]
(2R)-3-(Phosphonooxy)-1,2-propanediyl didodecanoate [ACD/IUPAC Name]
1,2-Dilauroyl-sn-Glycero-3-Phosphate
Didodécanoate de (2R)-3-(phosphonooxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
Dodecanoic acid, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester [ACD/Index Name]
(2R)-2,3-bis(dodecanoyloxy)propyl hydrogen phosphate
(2R)-3-(phosphonooxy)propane-1,2-diyl didodecanoate
1,2-Didodecanoyl phosphatidyl 1'-sn-glycerol
1,2-didodecanoyl-sn-glycero-3-phosphate
12:0/12:0PA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP10010030 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 628.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 334.1±34.3 °C
Index of Refraction: 1.473
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 1333.17
ACD/KOC (pH 5.5): 662.69
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 156.86
ACD/KOC (pH 7.4): 77.97
Polar Surface Area: 129 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 507.1±3.0 cm3

Click to predict properties on the Chemicalize site


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