ChemSpider 2D Image | (2E,4E,6E,8E)-9-(2,6-Dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid | C19H20Cl2O3

(2E,4E,6E,8E)-9-(2,6-Dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid

  • Molecular FormulaC19H20Cl2O3
  • Average mass367.266 Da
  • Monoisotopic mass366.078949 Da
  • ChemSpider ID120329157

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E)-9-(2,6-Dichlor-4-methoxy-3-methylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraensäure [German] [ACD/IUPAC Name]
(2E,4E,6E,8E)-9-(2,6-Dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid [ACD/IUPAC Name]
2,4,6,8-Nonatetraenoic acid, 9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-, (2E,4E,6E,8E)- [ACD/Index Name]
Acide (2E,4E,6E,8E)-9-(2,6-dichloro-4-méthoxy-3-méthylphényl)-3,7-diméthyl-2,4,6,8-nonatétraénoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 1666.80
ACD/KOC (pH 5.5): 3992.81
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 26.38
ACD/KOC (pH 7.4): 63.19
Polar Surface Area: 47 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

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