ChemSpider 2D Image | (19S)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda~5~-phosphapentacosan-19-yl acetate | C23H48NO7P

(19S)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl acetate

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID114553843

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(19S)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl acetate [ACD/IUPAC Name]
(19S)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (19S)-25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yle [French] [ACD/IUPAC Name]
Phosphoric acid, (2S)-2-(acetyloxy)-3-(hexadecyloxy)propyl 2-aminoethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 569.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.4±6.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.471
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 78.63
ACD/KOC (pH 5.5): 154.02
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 63.69
ACD/KOC (pH 7.4): 124.75
Polar Surface Area: 127 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 456.5±3.0 cm3

Click to predict properties on the Chemicalize site


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