Chemical Properties of 1-[2-(Trifluoromethyl)phenyl]-1H-imidazole

1-[2-(Trifluoromethyl)phenyl]-1H-imidazole

InChI
InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7H
InChI Key
WZBWBNCQUTXYEL-UHFFFAOYSA-N
Formula
C10H7F3N2
SMILES
FC(F)(F)c1ccccc1-n1ccnc1
Molecular Weight1
212.17
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Physical Properties

Property Value Unit Source
Δvap 74.20 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.891 Crippen Calculated Property
McVol 133.810 ml/mol McGowan Calculated Property
Tboil 539.71 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1-(2-Trifluoromethylphenyl)imidazoline-2-thione. 1-(3-Trifluoromethylphenyl)imidazole. 1-(4-Trifluoromethylphenyl)imidazole. 1-(3-Tolyl)imidazole. 1-(3-Trifluoromethylphenyl)imidazoline-2-thione. 1-(4-Trifluoromethylphenyl)imidazoline-2-thione. Zederone. 3'-benzoylindicine. Quebrachamine. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Morazone. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. Seneciphylline, 12-acetyl. Spartioidine, 12-acetyl. uridine, TMS.

Find more compounds similar to 1-[2-(Trifluoromethyl)phenyl]-1H-imidazole.

Sources

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