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ChemSpider 2D Image | Retinyl palmitate | C36H60O2

Retinyl palmitate

  • Molecular FormulaC36H60O2
  • Average mass524.860 Da
  • Monoisotopic mass524.459351 Da
  • ChemSpider ID4444162
  • Double-bond stereo - Double-bond stereo

More details:

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

201-228-5 [EINECS]
79-81-2 [RN]
all-trans-Retinol palmitate
all-trans-retinyl palmitate
MFCD00019414 [MDL number]
O15-Palmitoylretinol [ACD/IUPAC Name]
O15-Palmitoylretinol [German] [ACD/IUPAC Name]
O15-Palmitoylrétinol [French] [ACD/IUPAC Name]
Retinol hexadecanoate

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

VH6860000 [DBID]
AIDS195560 [DBID]
AIDS-195560 [DBID]
bmse000501 [DBID]
BRN 1917366 [DBID]
C02588 [DBID]
CHEBI:17616 [DBID]
D00164 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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