Chemical Properties of 2-HYDROXY-3-PHENYLBENZOIC ACID

2-HYDROXY-3-PHENYLBENZOIC ACID

InChI
InChI=1S/C13H10O3/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8,14H,(H,15,16)
InChI Key
ZJWUEJOPKFYFQD-UHFFFAOYSA-N
Formula
C13H10O3
SMILES
O=C(O)c1cccc(-c2ccccc2)c1O
Molecular Weight1
214.22
Other Names
  • 3-Phenylsalicylic acid
  • [1,1'-Biphenyl]-3-carboxylic acid, 2-hydroxy-
  • m-Phenylsalicylic acid
  • Salicylic acid, 3-phenyl-
  • USAF do-59
  • 3-Biphenylcarboxylic acid, 2-hydroxy-
  • 2-Hydroxy[1,1'-biphenyl]-3-carboxylic acid
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Physical Properties

Property Value Unit Source
ω 0.8313 Relay (1.0) Calculated Property
ΔfH°gas -378.51 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 33.04 kJ/mol Joback Calculated Property
ΔvapH° 116.31 kJ/mol Relay (1.0) Calculated Property
IE 8.03 eV Relay (1.0) Calculated Property
log10WS -3.13 Relay (1.0) Calculated Property
logPoct/wat 2.757 Crippen Calculated Property
McVol 159.820 ml/mol McGowan Calculated Property
Pc 4000.70 kPa Joback Calculated Property
Tboil 606.47 K Relay (1.0) Calculated Property
Tc 941.64 K Relay (1.0) Calculated Property
Tfus 449.20 K Relay (1.0) Calculated Property
Vc 0.566 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [434.45; 491.40] J/mol×K [781.51; 1040.68] Show Hide
Cp,gas 434.45 J/mol×K 781.51 Joback Calculated Property
Cp,gas 445.18 J/mol×K 824.70 Joback Calculated Property
Cp,gas 455.19 J/mol×K 867.90 Joback Calculated Property
Cp,gas 464.67 J/mol×K 911.09 Joback Calculated Property
Cp,gas 473.75 J/mol×K 954.29 Joback Calculated Property
Cp,gas 482.61 J/mol×K 997.48 Joback Calculated Property
Cp,gas 491.40 J/mol×K 1040.68 Joback Calculated Property
η [0.0000100; 0.0000936] Pa×s [573.95; 781.51] Show Hide
η 0.0000936 Pa×s 573.95 Joback Calculated Property
η 0.0000580 Pa×s 608.54 Joback Calculated Property
η 0.0000378 Pa×s 643.14 Joback Calculated Property
η 0.0000258 Pa×s 677.73 Joback Calculated Property
η 0.0000182 Pa×s 712.32 Joback Calculated Property
η 0.0000133 Pa×s 746.92 Joback Calculated Property
η 0.0000100 Pa×s 781.51 Joback Calculated Property

Similar Compounds

Copper-3-phenylsalicylate. 2-[(Trichloroacetyl)oxy][1,1'-biphenyl]-3-carboxylic acid. 2-Hydroxy-n,n-dimethyl[1,1'-biphenyl]-3-carboxamide. Diflunisal. [1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-. 4-Hydroxy-9-fluorenone. Diflunisal di-methyl derivative. Diflunisal, TBDMS. Spiro[benzofuran-3(2h),4'-piperidine]-2-one, 5-methyl-,. 11-Dehydroestrone (enol), TMS. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. LORCAINIDE, M(HO-), AC. propyl-cannabinolic acid, methyl-boronate. Isophthalic acid, monochloride, 2-biphenyl ester. 1-Piperidinebutanol, alpha,alpha-diphenyl-, pamoate.

Find more compounds similar to 2-HYDROXY-3-PHENYLBENZOIC ACID.

Sources

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