ChemSpider 2D Image | 1-octadecylglycerone 3-phosphate | C21H43O6P

1-octadecylglycerone 3-phosphate

  • Molecular FormulaC21H43O6P
  • Average mass422.536 Da
  • Monoisotopic mass422.279724 Da
  • ChemSpider ID25996866

More details:

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

1-octadecylglycerone 3-phosphate
2-Propanone, 1-(octadecyloxy)-3-(phosphonooxy)- [ACD/Index Name]
3-(Octadecyloxy)-2-oxopropyl dihydrogen phosphate [ACD/IUPAC Name]
3-(Octadecyloxy)-2-oxopropyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 3-(octadécyloxy)-2-oxopropyle [French] [ACD/IUPAC Name]
[3-(octadecyloxy)-2-oxopropoxy]phosphonic acid
1-Octadecyl DHAP
1-Octadecyl Dihdroxyacetone phosphate
1-octadecyl-glycerone 3-phosphate
1-Octadecyl-glycerone-3-phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 552.4±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.1±6.0 kJ/mol
Flash Point: 287.9±31.8 °C
Index of Refraction: 1.470
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 11.17
ACD/KOC (pH 5.5): 20.77
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 103 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 404.2±3.0 cm3

Click to predict properties on the Chemicalize site


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