ChemSpider 2D Image | 6,9-Dihydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl stearate | C25H52NO7P

6,9-Dihydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl stearate

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID21435701

More details:

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

6,9-Dihydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl stearate [ACD/IUPAC Name]
6,9-Dihydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-ylstearat [German] [ACD/IUPAC Name]
Octadecanoic acid, 3-[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]-2-hydroxypropyl ester [ACD/Index Name]
Stéarate de 6,9-dihydroxy-2-méthyl-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
[2-(DIMETHYLAMINO)ETHOXY][2-HYDROXY-3-(OCTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Octadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
1-Stearoyl-L-3-N,N-dimethylcephalin
1-Stearoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine
2-(DIMETHYLAMINO)ETHOXY(2-HYDROXY-3-(OCTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
S-7955

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

Density: 1.1±0.1 g/cm3
Boiling Point: 597.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.2±32.9 °C
Index of Refraction: 1.477
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 225.20
ACD/KOC (pH 5.5): 327.29
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 210.19
ACD/KOC (pH 7.4): 305.48
Polar Surface Area: 115 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 484.2±3.0 cm3

Click to predict properties on the Chemicalize site


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