ChemSpider 2D Image | 18-Hydroxy-15-oxidoretinal | C20H27O3

18-Hydroxy-15-oxidoretinal

  • Molecular FormulaC20H27O3
  • Average mass315.427 Da
  • Monoisotopic mass315.196564 Da
  • ChemSpider ID76962434

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

18-Hydroxy-15-oxidoretinal [German] [ACD/IUPAC Name]
18-Hydroxy-15-oxidoretinal [ACD/IUPAC Name]
18-Hydroxy-15-oxydorétinal [French] [ACD/IUPAC Name]
Retinoic acid, 18-hydroxy-, ion(1-) [ACD/Index Name]
(2E,4E,6E,8E)-9-[2-(hydroxymethyl)-6,6-dimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate
18-Hydroxy-all-trans-retinoate
18-hydroxyretinoate
all-trans-18-hydroxyretinoate

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

Density:
Boiling Point: 514.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 278.9±19.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 647.19
ACD/KOC (pH 5.5): 2066.32
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 10.29
ACD/KOC (pH 7.4): 32.85
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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