ChemSpider 2D Image | (17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda~5~-phosphaheptacos-17-en-21-yl (9Z)-9-tetradecenoate | C37H72NO7P

(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl (9Z)-9-tetradecenoate

  • Molecular FormulaC37H72NO7P
  • Average mass673.944 Da
  • Monoisotopic mass673.504639 Da
  • ChemSpider ID24769254

  • 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 (9Z)-9-tetradecenoate [ACD/IUPAC Name]
(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl-(9Z)-9-tetradecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Tétradécénoate de (17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ5-phosphaheptacos-17-én-21-yle [French] [ACD/IUPAC Name]
9-Tetradecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-octadecen-1-yloxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-3-[(1Z)-OCTADEC-1-EN-1-YLOXY]-2-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(1-Enyl-stearoyl)-2-myristoleoyl-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(1Z)-OCTADEC-1-EN-1-YLOXY]-2-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(18:0/14:1)
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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: 713.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 113.6±6.0 kJ/mol
Flash Point: 385.3±35.7 °C
Index of Refraction: 1.482
Molar Refractivity: 192.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 13.76
ACD/LogD (pH 5.5): 9.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 137277.83
ACD/LogD (pH 7.4): 8.92
ACD/BCF (pH 7.4): 839366.50
ACD/KOC (pH 7.4): 110814.16
Polar Surface Area: 127 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 674.8±3.0 cm3

Click to predict properties on the Chemicalize site


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