Chemical Properties of Acetophenone, O-methyloxime

Acetophenone, O-methyloxime

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H11NO/c1-8(10-11-2)9-6-4-3-5-7-9/h3-7H,1-2H3
InChI Key
FRRKMGKUCIICOM-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
CON=C(C)c1ccccc1
Molecular Weight1
149.19
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
Δfgas -52.35 kJ/mol Joback Calculated Property
Δvap 43.71 kJ/mol Joback Calculated Property
log10WS -2.04 Crippen Calculated Property
logPoct/wat 2.057 Crippen Calculated Property
McVol 125.460 ml/mol McGowan Calculated Property
Pc 2865.80 kPa Joback Calculated Property
Inp [1171.00; 1171.00]   Show Hide
Inp 1171.00 NIST
Inp 1171.00 NIST
Tboil 530.98 K Joback Calculated Property
Tc 760.95 K Joback Calculated Property

Similar Compounds

Ethanone, 1-phenyl-, oxime. Propiophenone, O-methyloxime. Acetophenone, oxime, TMS. (E)-2-(4-Methoxyphenyl)ethan-2-one methoxime. (Z)-2-(4-Methoxyphenyl)ethan-2-one methoxime. (1E)-1-(4-chlorophenyl)ethanone oxime. E-3-(4-Chlorophenyl)-3-methoxyiminopropanenitrile. Benzeneacetaldehyde, «alpha»-(hydroxyimino)-, oxime. Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone. (Z)-1-(3-Nitrophenyl)ethanone methoxime. (E)-1-(3-Nitrophenyl)ethanone methoxime. Acetophenone, 4'-methoxy-, oxime. Acetophenone, PFBO # 2. Acetophenone, PFBO # 1. Propiophenone, 4-hydroxy, O-methyloxime.

Find more compounds similar to Acetophenone, 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.