ChemSpider 2D Image | Phoenicoxanthin | C40H52O3

Phoenicoxanthin

  • Molecular FormulaC40H52O3
  • Average mass580.839 Da
  • Monoisotopic mass580.391663 Da
  • ChemSpider ID8479157

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Hydroxy-b,b-carotene-4,4'-dione
3-Hydroxy-β,β-carotene-4,4'-dione [ACD/IUPAC Name]
3-Hydroxy-β,β-carotène-4,4'-dione [French] [ACD/IUPAC Name]
3-Hydroxy-β,β-carotin-4,4'-dion [German] [ACD/IUPAC Name]
3-OH-Canthaxanthin
4,4'-Diketo-3-hydroxy-β-carotene
4418-72-8 [RN]
Phoenicoxanthin
β,β-Carotene-4,4'-dione, 3-hydroxy- [ACD/Index Name]
3'-hydroxy-4,4'-diketo-&β;,&β;-carotene
More...

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

HFX9MQ934U [DBID]
UNII:HFX9MQ934U [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: 745.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.0±6.0 kJ/mol
Flash Point: 418.5±29.4 °C
Index of Refraction: 1.585
Molar Refractivity: 187.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.43
ACD/LogD (pH 5.5): 8.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1127453.75
ACD/LogD (pH 7.4): 8.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1127447.63
Polar Surface Area: 54 Å2
Polarizability: 74.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 560.1±3.0 cm3

Click to predict properties on the Chemicalize site


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