ChemSpider 2D Image | 13-[(Phosphonooxy)methyl]hexacosanedioic acid | C27H53O8P

13-[(Phosphonooxy)methyl]hexacosanedioic acid

  • Molecular FormulaC27H53O8P
  • Average mass536.679 Da
  • Monoisotopic mass536.347778 Da
  • ChemSpider ID117585

More details:

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

13-[(Phosphonooxy)methyl]hexacosandisäure [German] [ACD/IUPAC Name]
13-[(Phosphonooxy)methyl]hexacosanedioic acid [ACD/IUPAC Name]
Acide 13-[(phosphonooxy)méthyl]hexacosanedioïque [French] [ACD/IUPAC Name]
Hexacosanedioic acid, 13-[(phosphonooxy)methyl]- [ACD/Index Name]
1,2-Dilauroylphosphatidic acid
1-[(phosphonooxy)methyl]ethylene dilaurate
79806-85-2 [RN]
839-78-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 699.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 111.5±6.0 kJ/mol
Flash Point: 376.5±30.4 °C
Index of Refraction: 1.492
Molar Refractivity: 141.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 489.4±3.0 cm3

Click to predict properties on the Chemicalize site


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