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

O15-Palmitoylretinol

  • Molecular FormulaC36H60O2
  • Average mass524.860 Da
  • Monoisotopic mass524.459351 Da
  • ChemSpider ID4882

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]
201-228-5 [EINECS]
3,7-DIMETHYL-9-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2,4,6,8-NONATETRAEN -1-OL PALMITATE
79-81-2 [RN]
Retinyl palmitate

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

DivK1c_000249 [DBID]
KBio1_000249 [DBID]
KBio2_002315 [DBID]
KBio2_004883 [DBID]
KBio2_007451 [DBID]
KBioGR_000891 [DBID]
KBioSS_002317 [DBID]
NINDS_000249 [DBID]
SPBio_001468 [DBID]
Spectrum_001817 [DBID]
More...

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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