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Search term: 24822618 (Found by CSID)
ChemSpider 2D Image | (2R)-2,3-Diacetoxypropyl 2-(trimethylammonio)ethyl phosphate | C12H24NO8P

(2R)-2,3-Diacetoxypropyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC12H24NO8P
  • Average mass341.295 Da
  • Monoisotopic mass341.123962 Da
  • ChemSpider ID24822618

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Diacetoxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Diacetoxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[(2R)-2,3-bis(acetyloxy)propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2,3-diacétoxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1,2-diacetyl-sn-glycero-3-phosphocholine
54672-38-7 [RN]
Diacetyl-L-Glycerophosphorylcholine
PC(2:0/2:0)
PC(4:0)

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: 12
#Rule of 5 Violations: 0
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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