ChemSpider 2D Image | 27-(3,5-Divinylphenyl)-22-hydroxy-22-oxido-16,27-dioxo-17,21,23-trioxa-26-aza-22lambda~5~-phosphaheptacosan-19-yl palmitate | C48H82NO9P

27-(3,5-Divinylphenyl)-22-hydroxy-22-oxido-16,27-dioxo-17,21,23-trioxa-26-aza-22λ5-phosphaheptacosan-19-yl palmitate

  • Molecular FormulaC48H82NO9P
  • Average mass848.140 Da
  • Monoisotopic mass847.572693 Da
  • ChemSpider ID9357116

More details:

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

27-(3,5-Divinylphenyl)-22-hydroxy-22-oxido-16,27-dioxo-17,21,23-trioxa-26-aza-22λ5-phosphaheptacosan-19-yl palmitate [ACD/IUPAC Name]
27-(3,5-Divinylphenyl)-22-hydroxy-22-oxido-16,27-dioxo-17,21,23-trioxa-26-aza-22λ5-phosphaheptacosan-19-ylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 1-[[[[2-[(3,5-diethenylbenzoyl)amino]ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
Palmitate de 27-(3,5-divinylphényl)-22-hydroxy-16,27-dioxo-22-oxydo-17,21,23-trioxa-26-aza-22λ5-phosphaheptacosan-19-yle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 243.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 3
ACD/LogP: 16.19
ACD/LogD (pH 5.5): 11.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1278685.75
ACD/LogD (pH 7.4): 11.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1069702.50
Polar Surface Area: 147 Å2
Polarizability: 96.7±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 817.6±3.0 cm3

Click to predict properties on the Chemicalize site


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