ChemSpider 2D Image | (15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda~5~-phosphapentacos-15-en-19-yl icosanoate | C41H82NO7P

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

  • Molecular FormulaC41H82NO7P
  • Average mass732.066 Da
  • Monoisotopic mass731.582886 Da
  • ChemSpider ID24769233

  • 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 icosanoate [ACD/IUPAC Name]
(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl-icosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-hexadecen-1-yloxy]methyl]ethyl ester [ACD/Index Name]
Icosanoate de (15Z,19R)-25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacos-15-én-19-yle [French] [ACD/IUPAC Name]
(2-AMINOETHOXY)[(2R)-3-[(1Z)-HEXADEC-1-EN-1-YLOXY]-2-(ICOSANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-(1-Enyl-palmitoyl)-2-arachidonyl-sn-glycero-3-phosphoethanolamine
1-(1Z-hexadecenyl)-2-eicosanoyl-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(1Z)-HEXADEC-1-EN-1-YLOXY]-2-(ICOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-(icosanoyloxy)propoxyphosphinic acid
GPEtn(16:0/20:0)
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: 1.0±0.1 g/cm3
Boiling Point: 751.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 119.1±6.0 kJ/mol
Flash Point: 408.0±35.7 °C
Index of Refraction: 1.477
Molar Refractivity: 211.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 16.40
ACD/LogD (pH 5.5): 11.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4830222.00
ACD/LogD (pH 7.4): 11.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3899082.25
Polar Surface Area: 127 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 747.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement