ChemSpider 2D Image | 1-Myristoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine | C41H72NO8P

1-Myristoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC41H72NO8P
  • Average mass737.986 Da
  • Monoisotopic mass737.499573 Da
  • ChemSpider ID24768351

  • 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

(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate [ACD/IUPAC Name]
(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl-(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoat [German] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaénoate de (17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ5-phosphatricosan-17-yle [French] [ACD/IUPAC Name]
1-Myristoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
7,10,13,16,19-Docosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, (7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
(2-aminoethoxy)[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(tetradecanoyloxy)propoxy]phosphinic acid
2-aminoethoxy(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(14:0/22:5)
GPEtn(14:0/22:5n3)
GPEtn(14:0/22:5w3)
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: 1.0±0.1 g/cm3
Boiling Point: 758.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.1±6.0 kJ/mol
Flash Point: 412.2±35.7 °C
Index of Refraction: 1.500
Molar Refractivity: 211.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 12.75
ACD/LogD (pH 5.5): 8.28
ACD/BCF (pH 5.5): 290793.97
ACD/KOC (pH 5.5): 55144.09
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 234272.55
ACD/KOC (pH 7.4): 44425.77
Polar Surface Area: 144 Å2
Polarizability: 83.7±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 718.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement