ChemSpider 2D Image | 1-{2-(2,4-Dichlorophenyl)-2-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]ethyl}-1H-imidazole | C21H26Cl2N2O

1-{2-(2,4-Dichlorophenyl)-2-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]ethyl}-1H-imidazole

  • Molecular FormulaC21H26Cl2N2O
  • Average mass393.350 Da
  • Monoisotopic mass392.142212 Da
  • ChemSpider ID28681881

More details:






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

1-{2-(2,4-Dichlorophenyl)-2-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]ethyl}-1H-imidazole [ACD/IUPAC Name]
1-{2-(2,4-Dichlorophényl)-2-[(3,7-diméthyl-2,6-octadién-1-yl)oxy]éthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1-{2-(2,4-Dichlorphenyl)-2-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]ethyl}-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 529.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 2534.36
ACD/KOC (pH 5.5): 4312.07
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 34106.89
ACD/KOC (pH 7.4): 58030.99
Polar Surface Area: 27 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 351.5±7.0 cm3

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