Chemical Properties of 1H-Benzimidazole, 1,2-diphenyl- (CAS 2622-67-5)

1H-Benzimidazole, 1,2-diphenyl-

InChI
InChI=1S/C19H14N2/c1-3-9-15(10-4-1)19-20-17-13-7-8-14-18(17)21(19)16-11-5-2-6-12-16/h1-14H
InChI Key
ZLGVZKQXZYQJSM-UHFFFAOYSA-N
Formula
C19H14N2
SMILES
c1ccc(-c2nc3ccccc3n2-c2ccccc2)cc1
Molecular Weight1
270.33
CAS
2622-67-5
Other Names
  • 1,2-Diphenylbenzimidazole
  • Benzimidazole, 1,2-diphenyl-
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Physical Properties

Property Value Unit Source
Δcsolid -9774.00 ± 3.00 kJ/mol NIST
Δfsolid 297.00 ± 3.00 kJ/mol NIST
IE 7.54 eV Relay (1.0) Calculated Property
logPoct/wat 4.692 Crippen Calculated Property
McVol 212.090 ml/mol McGowan Calculated Property
solid,1 bar 306.80 J/mol×K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid 318.70 J/mol×K 298.15 NIST

Similar Compounds

1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-«beta»-D-ribofuranosyl-. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Lysergol. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Cytidine, metho-oxime-TMS derivative. Cytidine, etho-oxime-TMS derivative. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Tazettine. norbormide. Argentamin. guanosine, TMS. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. Ni-TETMP complex.

Find more compounds similar to 1H-Benzimidazole, 1,2-diphenyl-.

Sources

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