ChemSpider 2D Image | 6-Hydroxy-9-[(9Z,12Z)-9,12-octadecadienoyloxy]-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (9Z,12Z)-9,12-octadecadienoate | C42H76NO8P

6-Hydroxy-9-[(9Z,12Z)-9,12-octadecadienoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (9Z,12Z)-9,12-octadecadienoate

  • Molecular FormulaC42H76NO8P
  • Average mass754.029 Da
  • Monoisotopic mass753.530884 Da
  • ChemSpider ID7825976

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(9Z,12Z)-9,12-Octadécadiénoate de 6-hydroxy-9-[(9Z,12Z)-9,12-octadecadienoyloxy]-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
6-Hydroxy-9-[(9Z,12Z)-9,12-octadecadienoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
6-Hydroxy-9-[(9Z,12Z)-9,12-octadecadienoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 1-[[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9Z,12Z,9'Z,12'Z)- [ACD/Index Name]
{2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy}[2-(methylamino)ethoxy]phosphinic acid
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-N-methylethanolamine
2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid
9,12-Octadecadienoic acid (Z,Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide
9,12-Octadecadienoic acid, 5-hydroxy-5-oxido-2-[(1-oxo-9,12-octadecadienyl)oxy]-4,6-dioxa-9-aza-5-phosphadec-1-yl ester, (all-Z)-
GPEtnNMe(18:2(9Z,12Z)/18:2(9Z,12Z))[U]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP02010332 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 759.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.3±6.0 kJ/mol
Flash Point: 413.0±35.7 °C
Index of Refraction: 1.490
Molar Refractivity: 215.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 13.99
ACD/LogD (pH 5.5): 8.79
ACD/BCF (pH 5.5): 705128.13
ACD/KOC (pH 5.5): 104038.55
ACD/LogD (pH 7.4): 8.78
ACD/BCF (pH 7.4): 689301.81
ACD/KOC (pH 7.4): 101703.45
Polar Surface Area: 130 Å2
Polarizability: 85.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 746.8±3.0 cm3

Click to predict properties on the Chemicalize site


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