ChemSpider 2D Image | (18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambda~5~-phosphatetracosan-18-yl (11Z)-11-octadecenoate | C38H74NO8P

(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl (11Z)-11-octadecenoate

  • Molecular FormulaC38H74NO8P
  • Average mass703.970 Da
  • Monoisotopic mass703.515198 Da
  • ChemSpider ID24768396

  • 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

(11Z)-11-Octadécénoate de (18R)-24-amino-21-hydroxy-15-oxo-21-oxydo-16,20,22-trioxa-21λ5-phosphatétracosan-18-yle [French] [ACD/IUPAC Name]
(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl (11Z)-11-octadecenoate [ACD/IUPAC Name]
(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl-(11Z)-11-octadecenoat [German] [ACD/IUPAC Name]
11-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester, (11Z)- [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-2-[(11Z)-OCTADEC-11-ENOYLOXY]-3-(PENTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Pentadecanoyl-2-vaccenoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-[(11Z)-OCTADEC-11-ENOYLOXY]-3-(PENTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/18:1)
GPEtn(15:0/18:1n7)
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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: 732.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.4±6.0 kJ/mol
Flash Point: 396.7±35.7 °C
Index of Refraction: 1.479
Molar Refractivity: 197.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 13.72
ACD/LogD (pH 5.5): 9.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 215370.70
ACD/LogD (pH 7.4): 9.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 173510.22
Polar Surface Area: 144 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 694.8±3.0 cm3

Click to predict properties on the Chemicalize site


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