ChemSpider 2D Image | 2-[(2Z,5E,7E,11E,13E)-10-Hydroxy-3,5,7,9,11,13-hexamethyl-2,5,7,11,13-pentadecapentaen-1-yl]-5,6-dimethoxy-3-methyl-4(1H)-pyridinone | C29H43NO4

2-[(2Z,5E,7E,11E,13E)-10-Hydroxy-3,5,7,9,11,13-hexamethyl-2,5,7,11,13-pentadecapentaen-1-yl]-5,6-dimethoxy-3-methyl-4(1H)-pyridinone

  • Molecular FormulaC29H43NO4
  • Average mass469.656 Da
  • Monoisotopic mass469.319214 Da
  • ChemSpider ID123960103
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(2Z,5E,7E,11E,13E)-10-Hydroxy-3,5,7,9,11,13-hexamethyl-2,5,7,11,13-pentadecapentaen-1-yl]-5,6-dimethoxy-3-methyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-[(2Z,5E,7E,11E,13E)-10-Hydroxy-3,5,7,9,11,13-hexamethyl-2,5,7,11,13-pentadecapentaen-1-yl]-5,6-dimethoxy-3-methyl-4(1H)-pyridinone [ACD/IUPAC Name]
2-[(2Z,5E,7E,11E,13E)-10-Hydroxy-3,5,7,9,11,13-hexaméthyl-2,5,7,11,13-pentadécapentaén-1-yl]-5,6-diméthoxy-3-méthyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[(2Z,5E,7E,11E,13E)-10-hydroxy-3,5,7,9,11,13-hexamethyl-2,5,7,11,13-pentadecapentaen-1-yl]-5,6-dimethoxy-3-methyl- [ACD/Index Name]
183485-32-7 [RN]
2-(10-hydroxy-3,5,7,9,11,13-hexamethyl-2,5,7,11,13-pentadecapentaenyl)-5,6-dimethoxy-3-methyl-4-pyridinol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 637.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±6.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13182.65
ACD/KOC (pH 5.5): 30849.95
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13332.40
ACD/KOC (pH 7.4): 31200.40
Polar Surface Area: 68 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 451.2±5.0 cm3

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