Chemical Properties of Benzaldehyde, 2-hydroxy-3-methoxy, O-methyloxime

Benzaldehyde, 2-hydroxy-3-methoxy, O-methyloxime

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δfgas -363.56 kJ/mol Joback Calculated Property
Δvap 59.71 kJ/mol Joback Calculated Property
log10WS -1.29 Crippen Calculated Property
logPoct/wat 1.381 Crippen Calculated Property
McVol 137.200 ml/mol McGowan Calculated Property
Pc 3243.03 kPa Joback Calculated Property
Inp 1583.00 NIST
Tboil 639.12 K Joback Calculated Property
Tc 872.83 K Joback Calculated Property

Similar Compounds

Benzaldehyde, 4-hydroxy-3-methoxy, O-methyloxime. Benzaldehyde, 3-hydroxy-4-methoxy, O-methyloxime. o-Vanilline, MO TMS. Benzaldehyde, 2-hydroxy-3-methoxy, oxime, bis-TMS. Benzaldehyde, 3,4-dimethoxy-, o-methyloxime. Benzaldehyde, 2-hydroxy, O-methyloxime. 2-Methoxy-6-methylphenol. Benzaldehyde, 3,4-methylenedioxy, methoxime. Benzaldehyde, 2-hydroxy-3-methoxy-. Benzaldehyde, 2,4-dihydroxy, O-methyloxime. Benzaldehyde, 3-methoxy-4-[(trimethylsilyl)oxy]-, O-methyloxime. Cinnamic acid, 2-hydroxy-3-methoxy-. 2-Hydroxy-3-methoxyphenylacetonitrile. Ethylvanilline, MO TMS. 4-Hydroxy-3-methoxybenzaldehyde, PFBO # 1.

Find more compounds similar to Benzaldehyde, 2-hydroxy-3-methoxy, O-methyloxime.


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