Chemical Properties of Benzaldehyde, 2-hydroxy, O-methyloxime

Benzaldehyde, 2-hydroxy, O-methyloxime

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InChI
InChI=1S/C8H9NO2/c1-11-9-6-7-4-2-3-5-8(7)10/h2-6,10H,1H3
InChI Key
YCGAFVMCJLAIGM-UHFFFAOYSA-N
Formula
C8H9NO2
SMILES
CON=Cc1ccccc1O
Molecular Weight1
151.16
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Physical Properties

Property Value Unit Source
ΔfH°gas -199.23 kJ/mol Joback Calculated Property
ΔvapH° 54.42 kJ/mol Joback Calculated Property
log10WS -1.17 Crippen Calculated Property
logPoct/wat 1.373 Crippen Calculated Property
McVol 117.240 ml/mol McGowan Calculated Property
Pc 3773.04 kPa Joback Calculated Property
Inp 1410.00 NIST
Tboil 588.84 K Joback Calculated Property
Tc 830.11 K Joback Calculated Property

Similar Compounds

Benzaldehyde, 2-hydroxy-, oxime. Benzaldehyde, 2,4-dihydroxy, O-methyloxime. B-resorcylaldoxime. Benzaldehyde, 3-hydroxy, O-methyloxime. Salicylaldehyde, azine. Benzaldehyde, 2-hydroxy-3-methoxy, O-methyloxime. benzaldehyde oxime, 2-hydroxy, 5-methyl-. 2-Hydroxybenzaldehyde O-pentafluorophenylmethyl-oxime. Benzaldehyde, 4-hydroxy, O-methyloxime. Benzaldehyde, 3,4-dihydroxy, O-methyloxime. 2-Methoxybenzaldoxime. Phenol, 2-[(phenylimino)methyl]-, N-oxide. Salicylidene aniline. Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-. «alpha»-(4-Bromophenylimino)-ortho-cresol.

Find more compounds similar to Benzaldehyde, 2-hydroxy, O-methyloxime.

Sources

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