Found 21 results

Search term: MF = 'C_{34}H_{66}NO_{8}P'
ChemSpider 2D Image | (5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatricos-5-en-17-yl pentadecanoate | C34H66NO8P

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

  • Molecular FormulaC34H66NO8P
  • Average mass647.864 Da
  • Monoisotopic mass647.452576 Da
  • ChemSpider ID24768361

  • 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 pentadecanoate [ACD/IUPAC Name]
(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricos-5-en-17-yl-pentadecanoat [German] [ACD/IUPAC Name]
Pentadécanoate 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]
Pentadecanoic 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-(PENTADECANOYLOXY)-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine
1-Myristoleoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(PENTADECANOYLOXY)-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(pentadecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(14:1/15:0)
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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: 694.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 374.0±34.3 °C
Index of Refraction: 1.480
Molar Refractivity: 178.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 11.59
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 50292.39
ACD/KOC (pH 5.5): 15703.91
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 40517.32
ACD/KOC (pH 7.4): 12651.62
Polar Surface Area: 144 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 628.8±3.0 cm3

Click to predict properties on the Chemicalize site


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