Found 26 results

Search term: MF = 'C_{40}H_{70}NO_{8}P'
ChemSpider 2D Image | (8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23lambda~5~-phosphahexacos-8-en-20-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate | C40H70NO8P

(8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphahexacos-8-en-20-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate

  • Molecular FormulaC40H70NO8P
  • Average mass723.959 Da
  • Monoisotopic mass723.483887 Da
  • ChemSpider ID113375553

  • 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

(6Z,9Z,12Z,15Z)-6,9,12,15-Octadécatétraénoate de (8Z,20R)-26-amino-23-hydroxy-17-oxo-23-oxydo-18,22,24-trioxa-23λ5-phosphahexacos-8-én-20-yle [French] [ACD/IUPAC Name]
(8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphahexacos-8-en-20-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate [ACD/IUPAC Name]
(8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphahexacos-8-en-20-yl-(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoat [German] [ACD/IUPAC Name]
6,9,12,15-Octadecatetraenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-heptadecen-1-yl]oxy]methyl]ethyl ester, (6Z,9Z,12Z,15Z)- [ACD/Index Name]
1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine
PE(17:1(9Z)/18:4(6Z,9Z,12Z,15Z))
PE(17:1_18:4)
PE(35:5)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 749.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 406.8±35.7 °C
Index of Refraction: 1.500
Molar Refractivity: 206.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 12.45
ACD/LogD (pH 5.5): 7.13
ACD/BCF (pH 5.5): 38437.57
ACD/KOC (pH 5.5): 12955.12
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 30966.11
ACD/KOC (pH 7.4): 10436.92
Polar Surface Area: 144 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 702.3±3.0 cm3

Click to predict properties on the Chemicalize site


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