ChemSpider 2D Image | (5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatricos-5-en-17-yl tetracosanoate | C43H84NO8P

(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricos-5-en-17-yl tetracosanoate

  • Molecular FormulaC43H84NO8P
  • Average mass774.103 Da
  • Monoisotopic mass773.593445 Da
  • ChemSpider ID24768386
  • 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

(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricos-5-en-17-yl tetracosanoate [ACD/IUPAC Name]
(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricos-5-en-17-yl-tetracosanoat [German] [ACD/IUPAC Name]
Tétracosanoate de (5Z,17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ5-phosphatricos-5-én-17-yle [French] [ACD/IUPAC Name]
Tetracosanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]methyl]ethyl ester [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-2-(TETRACOSANOYLOXY)-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-Myristoleoyl-2-lignoceroyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(TETRACOSANOYLOXY)-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(tetracosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(14:1/24:0)
GPEtn(14:1n5/24:0)
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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

Density: 1.0±0.1 g/cm3
Boiling Point: 777.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.0±6.0 kJ/mol
Flash Point: 424.0±35.7 °C
Index of Refraction: 1.479
Molar Refractivity: 220.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 16.37
ACD/LogD (pH 5.5): 10.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1179184.75
ACD/LogD (pH 7.4): 10.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 949992.69
Polar Surface Area: 144 Å2
Polarizability: 87.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 777.3±3.0 cm3

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