ChemSpider 2D Image | 2,5-Dihydroxy-9-methyl-5-oxido-4,6-dioxa-9-aza-5-phosphadec-1-yl hexadecanoate | C23H48NO7P

2,5-Dihydroxy-9-methyl-5-oxido-4,6-dioxa-9-aza-5-phosphadec-1-yl hexadecanoate

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID57505864

More details:

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

2,5-Dihydroxy-9-methyl-5-oxido-4,6-dioxa-9-aza-5-phosphadec-1-yl hexadecanoate
6,9-Dihydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl palmitate [ACD/IUPAC Name]
6,9-Dihydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-ylpalmitat [German] [ACD/IUPAC Name]
85169-28-4 [RN]
Hexadecanoic acid, 3-[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]-2-hydroxypropyl ester [ACD/Index Name]
Palmitate de 6,9-dihydroxy-2-méthyl-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
2-(DIMETHYLAMINO)ETHOXY(3-(HEXADECANOYLOXY)-2-HYDROXYPROPOXY)PHOSPHINIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.477
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 32.50
ACD/KOC (pH 5.5): 81.88
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 30.33
ACD/KOC (pH 7.4): 76.42
Polar Surface Area: 115 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 451.2±3.0 cm3

Click to predict properties on the Chemicalize site


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