ChemSpider 2D Image | (7Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda~5~-phosphaheptacosa-7,17-dien-21-yl (15Z)-15-tetracosenoate | C47H90NO7P

(7Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosa-7,17-dien-21-yl (15Z)-15-tetracosenoate

  • Molecular FormulaC47H90NO7P
  • Average mass812.194 Da
  • Monoisotopic mass811.645508 Da
  • ChemSpider ID24769313

  • 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 (7Z,17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ5-phosphaheptacosa-7,17-dién-21-yle [French] [ACD/IUPAC Name]
(7Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosa-7,17-dien-21-yl (15Z)-15-tetracosenoate [ACD/IUPAC Name]
(7Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosa-7,17-dien-21-yl-(15Z)-15-tetracosenoat [German] [ACD/IUPAC Name]
15-Tetracosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z,11Z)-1,11-octadecadien-1-yloxy]methyl]ethyl ester, (15Z)- [ACD/Index Name]
(2-aminoethoxy)[(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-[(15Z)-tetracos-15-enoyloxy]propoxy]phosphinic acid
1-(1-Enyl-vaccenoyl)-2-nervonoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-[(15Z)-tetracos-15-enoyloxy]propoxyphosphinic acid
GPEtn(18:1/24:1)
GPEtn(18:1n7/24:1n9)
GPEtn(18:1w7/24:1w9)
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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: 803.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.9±6.0 kJ/mol
Flash Point: 439.5±37.1 °C
Index of Refraction: 1.485
Molar Refractivity: 238.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 46
#Rule of 5 Violations: 2
ACD/LogP: 18.55
ACD/LogD (pH 5.5): 12.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7391019.00
ACD/LogD (pH 7.4): 12.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5966225.00
Polar Surface Area: 127 Å2
Polarizability: 94.7±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 833.5±3.0 cm3

Click to predict properties on the Chemicalize site


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