ChemSpider 2D Image | 2-(2,4-Dichlorophenyl)-1-(2,6-dichlorophenyl)-3-(1H-imidazol-1-yl)-2-propanol | C18H14Cl4N2O

2-(2,4-Dichlorophenyl)-1-(2,6-dichlorophenyl)-3-(1H-imidazol-1-yl)-2-propanol

  • Molecular FormulaC18H14Cl4N2O
  • Average mass416.129 Da
  • Monoisotopic mass413.986023 Da
  • ChemSpider ID23167060

More details:






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

1H-Imidazole-1-ethanol, α-(2,4-dichlorophenyl)-α-[(2,6-dichlorophenyl)methyl]- [ACD/Index Name]
2-(2,4-Dichlorophenyl)-1-(2,6-dichlorophenyl)-3-(1H-imidazol-1-yl)-2-propanol [ACD/IUPAC Name]
2-(2,4-Dichlorophényl)-1-(2,6-dichlorophényl)-3-(1H-imidazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
2-(2,4-dichlorophenyl)-1-(2,6-dichlorophenyl)-3-(1H-imidazol-1-yl)propan-2-ol
2-(2,4-Dichlorphenyl)-1-(2,6-dichlorphenyl)-3-(1H-imidazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1-(2,6-Dichloro-phenyl)-2-(2,4-dichloro-phenyl)-3-imidazol-1-yl-propan-2-ol
CHEMBL77990

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.4±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 422.32
ACD/KOC (pH 5.5): 1037.50
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8322.86
ACD/KOC (pH 7.4): 20446.27
Polar Surface Area: 38 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

Click to predict properties on the Chemicalize site






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