ChemSpider 2D Image | (2R)-2,3-Bis(15-hexadecynoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C40H72NO8P

(2R)-2,3-Bis(15-hexadecynoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC40H72NO8P
  • Average mass725.975 Da
  • Monoisotopic mass725.499573 Da
  • ChemSpider ID24604270

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(15-hexadecynoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(15-hexadecynoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxo-15-hexadecyn-1-yl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-bis(15-hexadecynoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1,2-Dihexadecan-15-ynoyl-sn-glycero-3-phosphocholine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 52534.63
ACD/KOC (pH 5.5): 123310.23
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 52536.41
ACD/KOC (pH 7.4): 123314.43
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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