Chemical Properties of Benzoic acid, o-(2-hydroxybenzoyl)- (CAS 6079-73-8)

Benzoic acid, o-(2-hydroxybenzoyl)-

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InChI Key
Molecular Weight1
Other Names
  • 2-(2-Hydroxybenzoyl)benzoic acid
  • Benzoic acid, o-(2-hydroxybenzoyl)-
  • Benzoic acid, o-salicyloyl-
  • Benzophenone, 2-carboxy-2'-hydroxy-
  • o-(2-Hydroxybenzoyl)benzoic acid

Physical Properties

Property Value Unit Source
Δf -267.09 kJ/mol Joback Calculated Property
Δfgas -425.40 kJ/mol Joback Calculated Property
Δfus 32.78 kJ/mol Joback Calculated Property
Δvap 95.16 kJ/mol Joback Calculated Property
logPoct/wat 2.32 Crippen Calculated Property
Pc 4173.09 kPa Joback Calculated Property
Tboil 858.60 K Joback Calculated Property
Tc 1097.45 K Joback Calculated Property
Tfus 585.30 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 489.80 J/mol×K 858.6 Joback Calculated Property
η 0.00 Pa×s 858.6 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-OH (alcohol) 1
>C=O (nonring) 2
-OH (phenol) 1
=CH- (ring) 8

Similar Compounds

2'-Carboxy-2-hydroxy-4-methoxybenzophenone. Benzoic acid, 2-benzoyl-. Benzoic acid, 2-(4-methylbenzoyl)-. Benzoic acid, 2-benzoyl-, methyl ester. 9,10-Anthracenedione, 1-hydroxy-. Norephedrine-o-(p-hydroxybenzoyl)benzoate. 9,10-Anthracenedione, 1,5-dihydroxy-. 9,10-Anthracenedione, 1,4-dihydroxy-. Danthron. Dibenz[b,e]oxepin-11(6H)-one. O-benzoylbenzoic acid, ethyl ester. Anthralin. O-benzoyl benzoic acid, 2-ethoxy-ethyl ether. Alizarin. N-butyl-o-benzoyl benzoate.

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