ChemSpider 2D Image | (15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda~5~-phosphapentacos-15-en-19-yl pentadecanoate | C36H72NO7P

(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl pentadecanoate

  • Molecular FormulaC36H72NO7P
  • Average mass661.933 Da
  • Monoisotopic mass661.504639 Da
  • ChemSpider ID24769224

  • 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

(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl pentadecanoate [ACD/IUPAC Name]
(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (15Z,19R)-25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacos-15-én-19-yle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-hexadecen-1-yloxy]methyl]ethyl ester [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-3-[(1Z)-HEXADEC-1-EN-1-YLOXY]-2-(PENTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-(1-Enyl-palmitoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(1Z)-HEXADEC-1-EN-1-YLOXY]-2-(PENTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(16:0/15:0)
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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: 704.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 112.3±6.0 kJ/mol
Flash Point: 379.9±35.7 °C
Index of Refraction: 1.477
Molar Refractivity: 187.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 13.74
ACD/LogD (pH 5.5): 9.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 330289.44
ACD/LogD (pH 7.4): 9.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 266618.31
Polar Surface Area: 127 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 664.7±3.0 cm3

Click to predict properties on the Chemicalize site


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