ChemSpider 2D Image | (15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda~5~-phosphapentacos-15-en-19-yl (15Z)-15-tetracosenoate | C45H88NO7P

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

  • Molecular FormulaC45H88NO7P
  • Average mass786.156 Da
  • Monoisotopic mass785.629822 Da
  • ChemSpider ID24769248

  • 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)-15-Tétracosénoate de (15Z,19R)-25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacos-15-én-19-yle [French] [ACD/IUPAC Name]
(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (15Z)-15-tetracosenoate [ACD/IUPAC Name]
(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl-(15Z)-15-tetracosenoat [German] [ACD/IUPAC Name]
15-Tetracosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-hexadecen-1-yloxy]methyl]ethyl ester, (15Z)- [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-3-[(1Z)-HEXADEC-1-EN-1-YLOXY]-2-[(15Z)-TETRACOS-15-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(1-Enyl-palmitoyl)-2-nervonoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(1Z)-HEXADEC-1-EN-1-YLOXY]-2-[(15Z)-TETRACOS-15-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(15Z)-tetracos-15-enoyloxy]propoxyphosphinic acid
GPEtn(16:0/24:1)
GPEtn(16:0/24:1n9)
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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: 786.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 124.3±6.0 kJ/mol
Flash Point: 429.3±35.7 °C
Index of Refraction: 1.481
Molar Refractivity: 229.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 2
ACD/LogP: 18.01
ACD/LogD (pH 5.5): 13.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 127 Å2
Polarizability: 91.0±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 806.8±3.0 cm3

Click to predict properties on the Chemicalize site


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