Found 1 result

Search term: flavuxanthin (Found by synonym)
ChemSpider 2D Image | (2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-2,8,12,16,21,25,29,35-Octamethyl-5,32-bis(1-methylethenyl)-2,8,10,12,14,16,18,20,22,24,26,28,34-hexatriacontatridecaene-1,36-diol | C50H72O2

(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-2,8,12,16,21,25,29,35-Octamethyl-5,32-bis(1-methylethenyl)-2,8,10,12,14,16,18,20,22,24,26,28,34-hexatriacontatridecaene-1,36-diol

  • Molecular FormulaC50H72O2
  • Average mass705.106 Da
  • Monoisotopic mass704.553223 Da
  • ChemSpider ID24607917

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-2,8,12,16,21,25,29,35-Octamethyl-5,32-bis(1-methylethenyl)-2,8,10,12,14,16,18,20,22,24,26,28,34-hexatriacontatridecaene-1,36-diol
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-5,32-Diisopropenyl-2,8,12,16,21,25,29,35-octamethyl-2,8,10,12,14,16,18,20,22,24,26,28,34-hexatriacontatridecaen-1,36-diol (non-preferred name) [German] [ACD/IUPAC Name]
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-5,32-Diisopropenyl-2,8,12,16,21,25,29,35-octamethyl-2,8,10,12,14,16,18,20,22,24,26,28,34-hexatriacontatridecaene-1,36-diol (non-preferred name) [ACD/IUPAC Name]
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-5,32-Diisopropényl-2,8,12,16,21,25,29,35-octaméthyl-2,8,10,12,14,16,18,20,22,24,26,28,34-hexatriacontatridécaène-1,36-diol (non-preferred name) [French] [ACD/IUPAC Name]
360063-98-5 [RN]
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,34E)-2,8,12,16,21,25,29,35-octamethyl-5,32-di(prop-1-en-2-yl)hexatriaconta-2,8,10,12,14,16,18,20,22,24,26,28,34-tridecaene-1,36-diol
2,2'-Bis-(4-hydroxy-3-methylbut-2-enyl)-1,16,1',16'-tetradehydro-1,2,1',2'-tetrahydro-ψ,ψ-carotene
C22057
Flavuxanthin

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

Density: 0.9±0.0 g/cm3
Boiling Point: 806.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 133.5±0.0 kJ/mol
Flash Point: 282.3±0.0 °C
Index of Refraction: 1.536
Molar Refractivity: 235.3±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 15.76
ACD/LogD (pH 5.5): 15.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 93.3±0.0 10-24cm3
Surface Tension: 34.0±0.0 dyne/cm
Molar Volume: 754.8±0.0 cm3

Click to predict properties on the Chemicalize site


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