Chemical Properties of 3-Benzofurancarboxamide, 2,3-dihydro-3-phenyl- (CAS 92552-62-0)

3-Benzofurancarboxamide, 2,3-dihydro-3-phenyl-

InChI
InChI=1S/C15H13NO2/c16-14(17)15(11-6-2-1-3-7-11)10-18-13-9-5-4-8-12(13)15/h1-9H,10H2,(H2,16,17)
InChI Key
HVAWGLXOKPVJDA-UHFFFAOYSA-N
Formula
C15H13NO2
SMILES
NC(=O)C1(c2ccccc2)COc2ccccc21
Molecular Weight1
239.27
CAS
92552-62-0
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Physical Properties

Property Value Unit Source
Δfus 28.91 kJ/mol Joback Calculated Property
logPoct/wat 1.850 Crippen Calculated Property
McVol 181.250 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [508.26; 595.12] J/mol×K [761.27; 1030.57] Show Hide
Cp,gas 508.26 J/mol×K 761.27 Joback Calculated Property
Cp,gas 523.08 J/mol×K 806.15 Joback Calculated Property
Cp,gas 537.34 J/mol×K 851.04 Joback Calculated Property
Cp,gas 551.35 J/mol×K 895.92 Joback Calculated Property
Cp,gas 565.45 J/mol×K 940.81 Joback Calculated Property
Cp,gas 579.93 J/mol×K 985.69 Joback Calculated Property
Cp,gas 595.12 J/mol×K 1030.57 Joback Calculated Property

Similar Compounds

4-Phenyl-4-chromancarboxamide. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. Quinapril Me. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Moexipril Me. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Zinc octaethylporphyrin chloride. Butorphanol di-TMS derivative. azadirachtin. Nalmefene, bis(trifluoroacetate). 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Hydrastine.

Find more compounds similar to 3-Benzofurancarboxamide, 2,3-dihydro-3-phenyl-.

Sources

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