Found 26 results

Search term: MF = 'C_{40}H_{70}NO_{8}P'

ChemSpider 2D Image | 9-[(9Z)-9-Hexadecenoyloxy]-6-hydroxy-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate | C40H70NO8P

9-[(9Z)-9-Hexadecenoyloxy]-6-hydroxy-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate

  • Molecular FormulaC40H70NO8P
  • Average mass723.959 Da
  • Monoisotopic mass723.483887 Da
  • ChemSpider ID74850126
  • Double-bond stereo - Double-bond stereo


More details:






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

(6Z,9Z,12Z,15Z)-6,9,12,15-Octadécatétraénoate de 9-[(9Z)-9-hexadecenoyloxy]-6-hydroxy-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
6,9,12,15-Octadecatetraenoic acid, 3-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl ester, (6Z,9Z,12Z,15Z)- [ACD/Index Name]
9-[(9Z)-9-Hexadecenoyloxy]-6-hydroxy-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate [ACD/IUPAC Name]
9-[(9Z)-9-Hexadecenoyloxy]-6-hydroxy-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoat [German] [ACD/IUPAC Name]
{2-[(9Z)-hexadec-9-enoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propoxy}[2-(methylamino)ethoxy]phosphinic acid
2-[(9Z)-hexadec-9-enoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid
PE-NMe(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))

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: 740.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.6±6.0 kJ/mol
Flash Point: 401.7±35.7 °C
Index of Refraction: 1.496
Molar Refractivity: 206.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 12.15
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 29221.86
ACD/KOC (pH 5.5): 10655.46
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 28565.98
ACD/KOC (pH 7.4): 10416.30
Polar Surface Area: 130 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 707.4±3.0 cm3

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