ChemSpider 2D Image | 5-[1-(2,3-Dimethylphenyl)(~2~H_4_)ethyl](2-~2~H)-1H-imidazole | C13H11D5N2

5-[1-(2,3-Dimethylphenyl)(2H4)ethyl](2-2H)-1H-imidazole

  • Molecular FormulaC13H11D5N2
  • Average mass205.310 Da
  • Monoisotopic mass205.162735 Da
  • ChemSpider ID107436150

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-2-d, 5-[1-(2,3-dimethylphenyl)ethyl-1,2,2,2-d4]- [ACD/Index Name]
5-[1-(2,3-Dimethylphenyl)(2H4)ethyl](2-2H)-1H-imidazol [German] [ACD/IUPAC Name]
5-[1-(2,3-Dimethylphenyl)(2H4)ethyl](2-2H)-1H-imidazole [ACD/IUPAC Name]
5-[1-(2,3-Diméthylphényl)(2H4)éthyl](2-2H)-1H-imidazole [French] [ACD/IUPAC 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: 381.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 191.3±5.7 °C
Index of Refraction: 1.570
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 34.96
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 73.36
ACD/KOC (pH 7.4): 691.24
Polar Surface Area: 29 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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