ChemSpider 2D Image | O~15~-Palmitoylretinol | C36H60O2

O15-Palmitoylretinol

  • Molecular FormulaC36H60O2
  • Average mass524.860 Da
  • Monoisotopic mass524.459351 Da
  • ChemSpider ID25996864

  • Double-bond stereo - Double-bond stereo

More details:

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

O15-Palmitoylretinol [ACD/IUPAC Name]
O15-Palmitoylretinol [German] [ACD/IUPAC Name]
O15-Palmitoylrétinol [French] [ACD/IUPAC Name]
Retinol, O15-(1-oxohexadecyl)- [ACD/Index Name]
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] hexadecanoate
¹³Cis-Vitamin A Palmitate
26771-20-0 [RN]
34356-29-1 [RN]
79-81-2 [RN]
9-cis-Retinyl palmitate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 607.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 79.7±21.2 °C
Index of Refraction: 1.508
Molar Refractivity: 169.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 14.83
ACD/LogD (pH 5.5): 13.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 570.1±3.0 cm3

Click to predict properties on the Chemicalize site


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