ChemSpider 2D Image | Cyclocurcumin | C21H20O6

Cyclocurcumin

  • Molecular FormulaC21H20O6
  • Average mass368.380 Da
  • Monoisotopic mass368.125977 Da
  • ChemSpider ID32818602

  • Double-bond stereo - Double-bond stereo

More details:

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

153127-42-5 [RN]
2-(4-Hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-2,3-dihydro-4H-pyran-4-on [German] [ACD/IUPAC Name]
2-(4-Hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)vinyl]-2,3-dihydro-4H-pyran-4-one [ACD/IUPAC Name]
2-(4-Hydroxy-3-méthoxyphényl)-6-[(E)-2-(4-hydroxy-3-méthoxyphényl)vinyl]-2,3-dihydro-4H-pyran-4-one [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]- [ACD/Index Name]
Cyclocurcumin
1531-30-2 [RN]
2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,3-dihydropyran-4-one
2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3,4-dihydro-2H-pyran-4-one
4H-Pyran-4-one,2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-6-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 202.6±23.6 °C
Index of Refraction: 1.682
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.46
ACD/KOC (pH 5.5): 280.50
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 278.55
Polar Surface Area: 85 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


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