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

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

  • Molecular FormulaC37H74NO8P
  • Average mass691.959 Da
  • Monoisotopic mass691.515198 Da
  • ChemSpider ID74850728

More details:

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

6-Hydroxy-2-methyl-6-oxido-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl palmitate [ACD/IUPAC Name]
6-Hydroxy-2-methyl-6-oxido-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadecan-10-ylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 3-[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]-2-[(1-oxotetradecyl)oxy]propyl ester [ACD/Index Name]
Palmitate de 6-hydroxy-2-méthyl-6-oxydo-9-(tetradecanoyloxy)-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
[2-(dimethylamino)ethoxy][3-(hexadecanoyloxy)-2-(tetradecanoyloxy)propoxy]phosphinic acid
2-(dimethylamino)ethoxy(3-(hexadecanoyloxy)-2-(tetradecanoyloxy)propoxy)phosphinic acid
PE-NMe2(16:0/14:0)

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: 707.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 112.7±6.0 kJ/mol
Flash Point: 381.6±35.7 °C
Index of Refraction: 1.472
Molar Refractivity: 192.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 13.37
ACD/LogD (pH 5.5): 9.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 383655.53
ACD/LogD (pH 7.4): 9.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 358177.75
Polar Surface Area: 121 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 688.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement