ChemSpider 2D Image | Rhodoxanthin | C40H50O2

Rhodoxanthin

  • Molecular FormulaC40H50O2
  • Average mass562.824 Da
  • Monoisotopic mass562.381104 Da
  • ChemSpider ID4444663

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
The Merck Index Online

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

(6E,6'E,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didehydro-β,β-carotene-3,3'-dione [ACD/IUPAC Name]
(6E,6'E,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didéhydro-β,β-carotène-3,3'-dione [French] [ACD/IUPAC Name]
(6E,6'E,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didehydro-β,β-carotin-3,3'-dion [German] [ACD/IUPAC Name]
116-30-3 [RN]
51V984ID9Q
Rhodoxanthin [Wiki]
β,β-Carotene-3,3'-dione, 4,4'-didehydro-, (6E,6'E,8E,8'E,10E,10'E,12E,12'E,14E,14'E)- [ACD/Index Name]
(4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxo-1-cyclohex-2-enylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]-1-cyclohex-2-enone
(4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxo-1-cyclohex-2-enylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-one
(4E)-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-18-(4-keto-2,6,6-trimethyl-1-cyclohex-2-enylidene)-3,7,12,16-tetramethyl-octadeca-2,4,6,8,10,12,14,16-octaenylidene]-3,5,5-trimethyl-cyclohex-2-en-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C08610 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 719.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 254.8±24.3 °C
Index of Refraction: 1.582
Molar Refractivity: 185.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.34
ACD/LogD (pH 5.5): 9.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2605134.50
ACD/LogD (pH 7.4): 9.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2605134.50
Polar Surface Area: 34 Å2
Polarizability: 73.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 556.4±3.0 cm3

Click to predict properties on the Chemicalize site


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