Chemical Properties of Benzamide, 3,4-dimethoxy-N-ethyl-

Benzamide, 3,4-dimethoxy-N-ethyl-

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
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 -401.02 kJ/mol Joback Calculated Property
Δvap 68.57 kJ/mol Joback Calculated Property
log10WS -2.02 Crippen Calculated Property
logPoct/wat 2.028 Crippen Calculated Property
McVol 165.380 ml/mol McGowan Calculated Property
Pc 2462.92 kPa Joback Calculated Property
Inp 1951.00 NIST
Tboil 701.30 K Joback Calculated Property
Tc 907.05 K Joback Calculated Property

Similar Compounds

Benzamide, 3,4-dimethoxy-N-propyl-. Benzamide, 3,4-dimethoxy-N-methyl-. Benzamide, 3-methoxy-N-ethyl-. Benzamide, 3-methoxy-N-propyl-. Benzamide, 3,4-dimethoxy-N-hexyl-. Benzamide, 3,4-dimethoxy-N-dodecyl-. Benzamide, 3,4-dimethoxy-N-hexadecyl-. Benzamide, 3,4-dimethoxy-N-tetradecyl-. Benzamide, 3,4-dimethoxy-N-nonyl-. Benzamide, 3,4-dimethoxy-N-undecyl-. Benzamide, 3,4-dimethoxy-N-decyl-. Benzamide, 3-methoxy-N-isobutyl-. Benzamide, 3-methoxy-N-butyl-. Benzamide, 3-methoxy-N-heptyl-. Benzamide, 3-methoxy-N-dodecyl-.

Find more compounds similar to Benzamide, 3,4-dimethoxy-N-ethyl-.


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.