ChemSpider 2D Image | 6-Hydroxy-6-oxido-9-(pentadecanoyloxy)-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl palmitate | C37H74NO8P

6-Hydroxy-6-oxido-9-(pentadecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl palmitate

  • Molecular FormulaC37H74NO8P
  • Average mass691.959 Da
  • Monoisotopic mass691.515198 Da
  • ChemSpider ID74849914

More details:

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

6-Hydroxy-6-oxido-9-(pentadecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl palmitate [ACD/IUPAC Name]
6-Hydroxy-6-oxido-9-(pentadecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-ylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 3-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-2-[(1-oxopentadecyl)oxy]propyl ester [ACD/Index Name]
Palmitate de 6-hydroxy-6-oxydo-9-(pentadecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
[3-(hexadecanoyloxy)-2-(pentadecanoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid
3-(hexadecanoyloxy)-2-(pentadecanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid
PE-NMe(16:0/15:0)

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: 715.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 113.8±6.0 kJ/mol
Flash Point: 386.3±35.7 °C
Index of Refraction: 1.470
Molar Refractivity: 192.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 13.41
ACD/LogD (pH 5.5): 9.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 420132.13
ACD/LogD (pH 7.4): 9.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 410702.47
Polar Surface Area: 130 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 689.8±3.0 cm3

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