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Search term: NPAZKTOOMVQLIH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl laurate | C17H36NO7P

1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl laurate

  • Molecular FormulaC17H36NO7P
  • Average mass397.444 Da
  • Monoisotopic mass397.222931 Da
  • ChemSpider ID57507642

More details:

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

1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl laurate [ACD/IUPAC Name]
1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyllaurat [German] [ACD/IUPAC Name]
Dodecanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester [ACD/Index Name]
Laurate de 1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
2-AMINOETHOXY(2-(DODECANOYLOXY)-3-HYDROXYPROPOXY)PHOSPHINIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 533.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.2±6.0 kJ/mol
Flash Point: 276.7±32.9 °C
Index of Refraction: 1.483
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 138 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

Click to predict properties on the Chemicalize site


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