Found 4 results

Search term: ZBVHXVKEMAIWQQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate | C40H78O10P

2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate

  • Molecular FormulaC40H78O10P
  • Average mass750.016 Da
  • Monoisotopic mass749.533813 Da
  • ChemSpider ID95589941

  • Charge - Charge

More details:

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

2,3-Bis(heptadecanoyloxy)propyl 2,3-dihydroxypropyl phosphate [ACD/IUPAC Name]
2,3-Bis(heptadecanoyloxy)propyl-2,3-dihydroxypropylphosphat [German] [ACD/IUPAC Name]
Heptadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, ion(0-) [ACD/Index Name]
Phosphate de 2,3-bis(heptadecanoyloxy)propyle et de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 779.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.2±6.0 kJ/mol
Flash Point: 425.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 14.09
ACD/LogD (pH 5.5): 9.21
ACD/BCF (pH 5.5): 891999.44
ACD/KOC (pH 5.5): 67153.82
ACD/LogD (pH 7.4): 9.14
ACD/BCF (pH 7.4): 754397.44
ACD/KOC (pH 7.4): 56794.50
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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