ChemSpider 2D Image | 1-Hydroxy-2,3-dimethoxy-6-[(2Z,5E,7E,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-4(1H)-pyridinone | C26H39NO5

1-Hydroxy-2,3-dimethoxy-6-[(2Z,5E,7E,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-4(1H)-pyridinone

  • Molecular FormulaC26H39NO5
  • Average mass445.592 Da
  • Monoisotopic mass445.282837 Da
  • ChemSpider ID120330138

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Hydroxy-2,3-dimethoxy-6-[(2Z,5E,7E,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
1-Hydroxy-2,3-dimethoxy-6-[(2Z,5E,7E,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-4(1H)-pyridinone [ACD/IUPAC Name]
1-Hydroxy-2,3-diméthoxy-6-[(2Z,5E,7E,11E)-10-méthoxy-3,7,9,11-tétraméthyl-2,5,7,11-tridécatétraén-1-yl]-5-méthyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-hydroxy-2,3-dimethoxy-6-[(2Z,5E,7E,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 601.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.7±6.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2290.06
ACD/KOC (pH 5.5): 8770.80
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 751.26
ACD/KOC (pH 7.4): 2877.26
Polar Surface Area: 68 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 414.7±5.0 cm3

Click to predict properties on the Chemicalize site


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