Chemical Properties of Benzaldehyde, 3,4-dihydroxy, O-methyloxime

Benzaldehyde, 3,4-dihydroxy, O-methyloxime

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H9NO3/c1-12-9-5-6-2-3-7(10)8(11)4-6/h2-5,10-11H,1H3
InChI Key
QKIMWRSLZXAMIW-UHFFFAOYSA-N
Formula
C8H9NO3
SMILES
CON=Cc1ccc(O)c(O)c1
Molecular Weight1
167.16
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -376.54 kJ/mol Joback Calculated Property
ΔvapH° 67.43 kJ/mol Joback Calculated Property
log10WS -0.71 Crippen Calculated Property
logPoct/wat 1.078 Crippen Calculated Property
McVol 123.110 ml/mol McGowan Calculated Property
Pc 4571.55 kPa Joback Calculated Property
Inp 1704.00 NIST
Tboil 669.46 K Joback Calculated Property
Tc 919.36 K Joback Calculated Property

Similar Compounds

Benzaldehyde, 3-hydroxy, O-methyloxime. Benzaldehyde, 3-hydroxy-4-methoxy, O-methyloxime. Benzaldehyde, 4-hydroxy-3-methoxy, O-methyloxime. Benzaldehyde, 4-hydroxy, O-methyloxime. Benzaldehyde, 2,4-dihydroxy, O-methyloxime. Benzaldehyde, 3,4-dimethoxy-, o-methyloxime. Benzaldehyde, 2-hydroxy, O-methyloxime. Benzaldehyde, 3,4-methylenedioxy, methoxime. Benzaldehyde, 4-hydroxy-, oxime. B-resorcylaldoxime. Benzaldehyde, 4-hydroxy-3,5-dimethoxy, O-methyloxime. Benzaldehyde, 4-methoxy-, O-methyloxime. 1,2-Benzenediol, 4-methyl-. Isovanilline, MO TMS. Benzaldehyde, 3-methoxy-4-[(trimethylsilyl)oxy]-, O-methyloxime.

Find more compounds similar to Benzaldehyde, 3,4-dihydroxy, O-methyloxime.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.