ChemSpider 2D Image | (17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatricosan-17-yl pentadecanoate | C34H68NO8P

(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl pentadecanoate

  • Molecular FormulaC34H68NO8P
  • Average mass649.879 Da
  • Monoisotopic mass649.468262 Da
  • ChemSpider ID24768329

  • 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 pentadecanoate [ACD/IUPAC Name]
(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ5-phosphatricosan-17-yle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester [ACD/Index Name]
(2-aminoethoxy)[(2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid
1-Myristoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
1-tetradecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(PENTADECANOYLOXY)-3-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(14:0/15:0)
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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: 695.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 111.0±6.0 kJ/mol
Flash Point: 374.3±34.3 °C
Index of Refraction: 1.474
Molar Refractivity: 178.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 12.11
ACD/LogD (pH 5.5): 8.60
ACD/BCF (pH 5.5): 511687.03
ACD/KOC (pH 5.5): 82635.51
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 412233.06
ACD/KOC (pH 7.4): 66574.07
Polar Surface Area: 144 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 635.2±3.0 cm3

Click to predict properties on the Chemicalize site


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