ChemSpider 2D Image | (2E)-3,7-Dimethyl-5-oxo-2,6-octadien-1-yl 3,4-dimethoxybenzoate | C19H24O5

(2E)-3,7-Dimethyl-5-oxo-2,6-octadien-1-yl 3,4-dimethoxybenzoate

  • Molecular FormulaC19H24O5
  • Average mass332.391 Da
  • Monoisotopic mass332.162384 Da
  • ChemSpider ID95660382

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3,7-Dimethyl-5-oxo-2,6-octadien-1-yl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
(2E)-3,7-Dimethyl-5-oxo-2,6-octadien-1-yl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de (2E)-3,7-diméthyl-5-oxo-2,6-octadién-1-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, (2E)-3,7-dimethyl-5-oxo-2,6-octadien-1-yl ester [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: 476.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 246.0±16.7 °C
Index of Refraction: 1.516
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.63
ACD/KOC (pH 5.5): 2818.69
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.63
ACD/KOC (pH 7.4): 2818.69
Polar Surface Area: 62 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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