ChemSpider 2D Image | (4E)-1-(3,4-Dimethoxyphenyl)-4-tetradecen-3-one | C22H34O3

(4E)-1-(3,4-Dimethoxyphenyl)-4-tetradecen-3-one

  • Molecular FormulaC22H34O3
  • Average mass346.504 Da
  • Monoisotopic mass346.250793 Da
  • ChemSpider ID30776903

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-1-(3,4-Dimethoxyphenyl)-4-tetradecen-3-on [German] [ACD/IUPAC Name]
(4E)-1-(3,4-Dimethoxyphenyl)-4-tetradecen-3-one [ACD/IUPAC Name]
(4E)-1-(3,4-Diméthoxyphényl)-4-tétradécén-3-one [French] [ACD/IUPAC Name]
4-Tetradecen-3-one, 1-(3,4-dimethoxyphenyl)-, (4E)- [ACD/Index Name]
(4E)-1-(3,4-dimethoxyphenyl)tetradec-4-en-3-one
1-(3,4-Dimethoxyphenyl)-4-tetradecen-3-one
Methyl[10]-shogaol
Methyl-[10]-shogaol

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: 1.0±0.1 g/cm3
Boiling Point: 464.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 226.5±12.4 °C
Index of Refraction: 1.496
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 134790.61
ACD/KOC (pH 5.5): 163451.14
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 134790.61
ACD/KOC (pH 7.4): 163451.14
Polar Surface Area: 36 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 359.1±3.0 cm3

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