Chemical Properties of Phthalaldehydic acid, oxime (CAS 6383-59-1)

Phthalaldehydic acid, oxime

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InChI
InChI=1S/C8H7NO3/c10-8(11)7-4-2-1-3-6(7)5-9-12/h1-5,12H,(H,10,11)
InChI Key
VLRVPJCWMLBRTQ-UHFFFAOYSA-N
Formula
C8H7NO3
SMILES
O=C(O)c1ccccc1C=NO
Molecular Weight1
165.15
CAS
6383-59-1
Other Names
  • Phthaldehydic acid oxime
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Physical Properties

Property Value Unit Source
ΔfH°gas -318.21 kJ/mol Joback Calculated Property
ΔvapH° 79.76 kJ/mol Joback Calculated Property
log10WS -0.84 Crippen Calculated Property
logPoct/wat 1.193 Crippen Calculated Property
McVol 118.810 ml/mol McGowan Calculated Property
Pc 4283.05 kPa Joback Calculated Property
Tboil 729.01 K Joback Calculated Property
Tc 936.80 K Joback Calculated Property

Similar Compounds

Benzoic acid, 2-formyl-. Benzoic acid, 2-methyl-. Benzoic acid, 2,4-dimethyl-. Benzoic acid, 2,3-dimethyl-. 2-((E)-[(2,4-dinitrophenyl)hydrazono]methyl)benzoic acid. 2-(Phenoxymethyl)benzoic acid. Alpha-phenyl-o-toluic acid. 1,2-Benzenedicarboxylic acid, 4-methyl-. 2-Ethylbenzoic acid. Benzoic acid, 2,5-dimethyl-. Benzoic acid, 2-(1-methylethyl)-. 1,2-Benzenedicarboxylic acid, mono(phenylmethyl) ester. 2-Methyl-5-nitrobenzoic acid. 3-Amino-2-methylbenzoic acid. Benzoic acid, 2-(4-methylbenzoyl)-.

Find more compounds similar to Phthalaldehydic acid, oxime.

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