ChemSpider 2D Image | (2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl myristate | C19H40NO7P

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

  • Molecular FormulaC19H40NO7P
  • Average mass425.497 Da
  • Monoisotopic mass425.254242 Da
  • ChemSpider ID24769351

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl myristate [ACD/IUPAC Name]
(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanylmyristat [German] [ACD/IUPAC Name]
Myristate de (2R)-1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
Tetradecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester [ACD/Index Name]
(2-aminoethoxy)[(2R)-3-hydroxy-2-(tetradecanoyloxy)propoxy]phosphinic acid
1-Hydroxy-2-myristoyl-sn-glycero-3-phosphoethanolamine
2-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)
2-AMINOETHOXY((2R)-3-HYDROXY-2-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-hydroxy-2-(tetradecanoyloxy)propoxyphosphinic acid
2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
More...

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: 1.1±0.1 g/cm3
Boiling Point: 555.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.1±6.0 kJ/mol
Flash Point: 289.6±32.9 °C
Index of Refraction: 1.482
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 11.57
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 9.34
Polar Surface Area: 138 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 381.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement