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Search term: 24768359 (Found by CSID)
ChemSpider 2D Image | (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-9-tetradecenoate | C33H64NO8P

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-9-tetradecenoate

  • Molecular FormulaC33H64NO8P
  • Average mass633.837 Da
  • Monoisotopic mass633.436951 Da
  • ChemSpider ID24768359

  • 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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-9-tetradecenoate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl-(9Z)-9-tetradecenoat [German] [ACD/IUPAC Name]
(9Z)-9-Tétradécénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
9-Tetradecenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxotetradecyl)oxy]propyl ester, (9Z)- [ACD/Index Name]
(2-aminoethoxy)[(2R)-3-(tetradec-9-enoyloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid
(2-AMINOETHOXY)[(2R)-3-[(9Z)-TETRADEC-9-ENOYLOXY]-2-(TETRADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine
1-Myristoleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(9Z)-TETRADEC-9-ENOYLOXY]-2-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(9Z)-tetradec-9-enoyloxy]-2-(tetradecanoyloxy)propoxyphosphinic acid
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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: 685.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 109.5±6.0 kJ/mol
Flash Point: 368.2±34.3 °C
Index of Refraction: 1.480
Molar Refractivity: 173.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 26249.28
ACD/KOC (pH 5.5): 9860.07
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 21147.35
ACD/KOC (pH 7.4): 7943.62
Polar Surface Area: 144 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 612.3±3.0 cm3

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