Found 35 results

Search term: MF = 'C_{38}H_{72}NO_{8}P'
ChemSpider 2D Image | (2R)-2-(Dodecanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | C38H72NO8P

(2R)-2-(Dodecanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC38H72NO8P
  • Average mass701.954 Da
  • Monoisotopic mass701.499573 Da
  • ChemSpider ID113375064

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dodecanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-(Dodecanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[(1-oxododecyl)oxy]-3-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-(dodecanoyloxy)-3-[(9Z,12Z)-9,12-octadecadienoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1-(9Z,12Z-octadecadienoyl)-2-dodecanoyl-glycero-3-phosphocholine
PC(12:0_18:2)
PC(18:2(9Z,12Z)/12:0)
PC(30:2)

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: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 254108.00
ACD/KOC (pH 5.5): 381074.06
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 254116.64
ACD/KOC (pH 7.4): 381087.03
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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