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Search term: OJEFAMOYQREUQH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Hydroxy-2-methyl-6-oxido-5,7,11-trioxa-2-aza-6lambda~5~-phosphaheptacosan-9-yl acetate | C25H52NO7P

6-Hydroxy-2-methyl-6-oxido-5,7,11-trioxa-2-aza-6λ5-phosphaheptacosan-9-yl acetate

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID57505729

More details:

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

6-Hydroxy-2-methyl-6-oxido-5,7,11-trioxa-2-aza-6λ5-phosphaheptacosan-9-yl acetate [ACD/IUPAC Name]
6-Hydroxy-2-methyl-6-oxido-5,7,11-trioxa-2-aza-6λ5-phosphaheptacosan-9-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 6-hydroxy-2-méthyl-6-oxydo-5,7,11-trioxa-2-aza-6λ5-phosphaheptacosan-9-yle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-(acetyloxy)-3-(hexadecyloxy)propyl 2-(dimethylamino)ethyl ester [ACD/Index Name]
2-(ACETYLOXY)-3-(HEXADECYLOXY)PROPOXY(2-(DIMETHYLAMINO)ETHOXY)PHOSPHINIC ACID

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

Density: 1.0±0.1 g/cm3
Boiling Point: 571.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 299.4±32.9 °C
Index of Refraction: 1.468
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 253.57
ACD/KOC (pH 5.5): 356.31
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 236.96
ACD/KOC (pH 7.4): 332.96
Polar Surface Area: 104 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 493.1±3.0 cm3

Click to predict properties on the Chemicalize site


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