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
  • Benzimidazole, 1,2-diphenyl-
  • 1,2-Diphenylbenzimidazole
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Physical Properties

Property Value Unit Source
ω 0.5850 Relay (1.0) Calculated Property
Δcsolid -9774.00 ± 3.00 kJ/mol NIST
Δf 495.79 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 419.70 kJ/mol Relay (1.0) Calculated Property
Δfsolid 297.00 ± 3.00 kJ/mol NIST
Δvap 108.46 kJ/mol Relay (1.0) Calculated Property
IE 7.54 eV Relay (1.0) Calculated Property
log10WS -4.95 Relay (1.0) Calculated Property
logPoct/wat 4.692 Crippen Calculated Property
McVol 212.090 ml/mol McGowan Calculated Property
Pc 3192.27 kPa Relay (1.0-beta) Calculated Property
solid,1 bar 306.80 J/mol×K NIST
Tboil 695.02 K Relay (1.0) Calculated Property
Tc 1041.87 K Relay (1.0) Calculated Property
Tfus 392.27 K Relay (1.0) Calculated Property
Vc 0.803 m3/kmol Relay (1.0) Calculated Property

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. guanosine, TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Baptifoline. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, metho-oxime-TMS derivative. Cytidine, etho-oxime-TMS derivative. Cytidine, buto-oxime-TMS derivative. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. Epibaptifoline. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

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

Sources

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