Found 35 results

Search term: MF = 'C_{38}H_{72}NO_{8}P'
ChemSpider 2D Image | PC(14:1(9Z)/16:1(9Z)) | C38H72NO8P

PC(14:1(9Z)/16:1(9Z))

  • Molecular FormulaC38H72NO8P
  • Average mass701.954 Da
  • Monoisotopic mass701.499573 Da
  • ChemSpider ID24766579

  • 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-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]-3-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
PC(14:1(9Z)/16:1(9Z))
Phosphate de (2R)-2-[(9Z)-9-hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine
1,2-Diacyl-sn-glycero-3-phosphocholine
1-Myristoleoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
3-O-Sn-Phosphatidyl-L-serine
More...

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:
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): 7.24
ACD/BCF (pH 5.5): 260901.02
ACD/KOC (pH 5.5): 388338.13
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 260909.89
ACD/KOC (pH 7.4): 388351.34
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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