ChemSpider 2D Image | 2-[(1Z)-1-Hexadecen-1-yloxy]-3-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C39H78NO7P

2-[(1Z)-1-Hexadecen-1-yloxy]-3-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC39H78NO7P
  • Average mass704.013 Da
  • Monoisotopic mass703.551575 Da
  • ChemSpider ID24766636

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z)-1-Hexadecen-1-yloxy]-3-(pentadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-[(1Z)-1-Hexadecen-1-yloxy]-3-(pentadecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-[(1Z)-1-hexadecen-1-yloxy]-3-[(1-oxopentadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-[(1Z)-1-hexadécén-1-yloxy]-3-(pentadecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
[2-({2-[(1Z)-hexadec-1-en-1-yloxy]-3-(pentadecanoyloxy)propyl phosphonato}oxy)ethyl]trimethylazanium
1-Pentadecanoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine
GPCho(15:0/16:0)
GPCho(31:0)
LECITHIN
PC(15:0/16:0)
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: 8
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 10.86
ACD/LogD (pH 5.5): 9.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6123990.50
ACD/LogD (pH 7.4): 9.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6124212.50
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement