Chemical Properties of 2-Phenyl-benzofuran

2-Phenyl-benzofuran

InChI
InChI=1S/C14H10O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
InChI Key
HXMZLDUBSSPQIB-UHFFFAOYSA-N
Formula
C14H10O
SMILES
c1ccc(-c2cc3ccccc3o2)cc1
Molecular Weight1
194.23
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Physical Properties

Property Value Unit Source
Δfgas 113.37 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
log10WS -5.00 Relay (1.0) Calculated Property
logPoct/wat 4.100 Crippen Calculated Property
McVol 151.310 ml/mol McGowan Calculated Property
Inp [295.00; 302.00]   Show Hide
Inp 295.00 NIST
Inp 302.00 NIST
Inp 295.00 NIST
Tboil 590.62 K Relay (1.0) Calculated Property
Tfus 350.89 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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

Indeno[2,1-b]chromene. Flavone. 1H-Naphtho[2,1-b]pyran-1-one, 3-phenyl-. 3-Phenylbenzo[b]furan. Indeno[2,1-b]oxine, 2-phenyl-. 3-Phenyldibenzofuran. 1-Phenyldibenzofuran. 4-Phenyldibenzofuran. 7-hydroxyflavone. 1,3-Diphenylisobenzofuran. 4'-Nitroflavone. 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-. 7-Methoxyflavone. 5-hydroxyflavone. Chrysin.

Find more compounds similar to 2-Phenyl-benzofuran.

Sources

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