ChemSpider 2D Image | 6-Hydroxy-9-[(11Z)-11-icosenoyloxy]-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl tetracosanoate | C50H98NO8P

6-Hydroxy-9-[(11Z)-11-icosenoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl tetracosanoate

  • Molecular FormulaC50H98NO8P
  • Average mass872.289 Da
  • Monoisotopic mass871.703003 Da
  • ChemSpider ID74850585

  • Double-bond stereo - Double-bond stereo

More details:

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

6-Hydroxy-9-[(11Z)-11-icosenoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl tetracosanoate [ACD/IUPAC Name]
6-Hydroxy-9-[(11Z)-11-icosenoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-tetracosanoat [German] [ACD/IUPAC Name]
Tétracosanoate de 6-hydroxy-9-[(11Z)-11-icosenoyloxy]-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
Tetracosanoic acid, 3-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-2-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propyl ester [ACD/Index Name]
{2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid
2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid
PE-NMe(24:0/20:1(11Z))

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: 830.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 131.1±6.0 kJ/mol
Flash Point: 456.0±37.1 °C
Index of Refraction: 1.475
Molar Refractivity: 252.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 2
ACD/LogP: 19.80
ACD/LogD (pH 5.5): 14.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 130 Å2
Polarizability: 100.2±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 898.0±3.0 cm3

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