ChemSpider 2D Image | (17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda~5~-phosphaheptacos-17-en-21-yl pentadecanoate | C38H76NO7P

(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl pentadecanoate

  • Molecular FormulaC38H76NO7P
  • Average mass689.986 Da
  • Monoisotopic mass689.535950 Da
  • ChemSpider ID24769255

  • 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

(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl pentadecanoate [ACD/IUPAC Name]
(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate de (17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ5-phosphaheptacos-17-én-21-yle [French] [ACD/IUPAC Name]
Pentadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-octadecen-1-yloxy]methyl]ethyl ester [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-3-[(1Z)-OCTADEC-1-EN-1-YLOXY]-2-(PENTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-(1-Enyl-stearoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(1Z)-OCTADEC-1-EN-1-YLOXY]-2-(PENTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(18:0/15:0)
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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: 723.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 115.0±6.0 kJ/mol
Flash Point: 391.3±35.7 °C
Index of Refraction: 1.477
Molar Refractivity: 197.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 14.81
ACD/LogD (pH 5.5): 10.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1058700.50
ACD/LogD (pH 7.4): 10.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 854610.88
Polar Surface Area: 127 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 697.7±3.0 cm3

Click to predict properties on the Chemicalize site


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