ChemSpider 2D Image | 7-Hydroxy-10-[(9E)-9-octadecenoyloxy]-7-oxido-6,8-dioxa-3-aza-7lambda~5~-phosphaundecan-11-yl (9E)-9-octadecenoate | C43H82NO8P

7-Hydroxy-10-[(9E)-9-octadecenoyloxy]-7-oxido-6,8-dioxa-3-aza-7λ5-phosphaundecan-11-yl (9E)-9-octadecenoate

  • Molecular FormulaC43H82NO8P
  • Average mass772.087 Da
  • Monoisotopic mass771.577820 Da
  • ChemSpider ID4952596

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-9-Octadécénoate de 7-hydroxy-10-[(9E)-9-octadecenoyloxy]-7-oxydo-6,8-dioxa-3-aza-7λ5-phosphaundécan-11-yle [French] [ACD/IUPAC Name]
7-Hydroxy-10-[(9E)-9-octadecenoyloxy]-7-oxido-6,8-dioxa-3-aza-7λ5-phosphaundecan-11-yl (9E)-9-octadecenoate [ACD/IUPAC Name]
7-Hydroxy-10-[(9E)-9-octadecenoyloxy]-7-oxido-6,8-dioxa-3-aza-7λ5-phosphaundecan-11-yl-(9E)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 1-[[[[2-(ethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9E,9'E)- [ACD/Index Name]
121521-33-3 [RN]
2,3-BIS[(9E)-OCTADEC-9-ENOYLOXY]PROPOXY(2-(ETHYLAMINO)ETHOXY)PHOSPHINIC ACID
9-Octadecenoic acid (Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphanon-1-yl)-1,2-ethanediyl ester, P-oxide
N-Ethyl-1,2-dioleoylphosphatidylethanolamine
N-Ethyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
N-Ethyl-dope

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

Density: 1.0±0.1 g/cm3
Boiling Point: 769.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 121.8±6.0 kJ/mol
Flash Point: 419.0±35.7 °C
Index of Refraction: 1.480
Molar Refractivity: 220.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 2
ACD/LogP: 15.56
ACD/LogD (pH 5.5): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1691278.88
ACD/LogD (pH 7.4): 11.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1654001.50
Polar Surface Area: 130 Å2
Polarizability: 87.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 776.1±3.0 cm3

Click to predict properties on the Chemicalize site


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