ChemSpider 2D Image | Rubixanthone | C40H54O2

Rubixanthone

  • Molecular FormulaC40H54O2
  • Average mass566.856 Da
  • Monoisotopic mass566.412354 Da
  • ChemSpider ID16736345

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Hydroxy-b,y-caroten-4'-one
3-Hydroxy-β,ψ-caroten-4'-one [ACD/IUPAC Name]
3-Hydroxy-β,ψ-carotén-4'-one [French] [ACD/IUPAC Name]
3-Hydroxy-β,ψ-carotin-4'-on [German] [ACD/IUPAC Name]
Rubixanthone
β,ψ-Caroten-4'-one, 3-hydroxy- [ACD/Index 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: 713.2±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.1±6.0 kJ/mol
Flash Point: 291.4±23.5 °C
Index of Refraction: 1.560
Molar Refractivity: 188.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 11.58
ACD/LogD (pH 5.5): 10.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 581.3±3.0 cm3

Click to predict properties on the Chemicalize site


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