Chemical Properties of Benzamide, 2-methyl-N-butyl-N-methyl-

Benzamide, 2-methyl-N-butyl-N-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H19NO/c1-4-5-10-14(3)13(15)12-9-7-6-8-11(12)2/h6-9H,4-5,10H2,1-3H3
InChI Key
SBEPAEVAHVICAQ-UHFFFAOYSA-N
Formula
C13H19NO
SMILES
CCCCN(C)C(=O)c1ccccc1C
Molecular Weight1
205.30
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
Δf 143.22 kJ/mol Joback Calculated Property
Δfgas -131.64 kJ/mol Joback Calculated Property
Δfus 27.70 kJ/mol Joback Calculated Property
Δvap 56.26 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 2.867 Crippen Calculated Property
McVol 181.820 ml/mol McGowan Calculated Property
Pc 2291.52 kPa Joback Calculated Property
Inp [1962.00; 1962.00]   Show Hide
Inp 1962.00 NIST
Inp 1962.00 NIST
Tboil 594.81 K Joback Calculated Property
Tc 797.96 K Joback Calculated Property
Tfus 357.61 K Joback Calculated Property
Vc 0.679 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [453.71; 538.29] J/mol×K [594.81; 797.96] Show Hide
Cp,gas 453.71 J/mol×K 594.81 Joback Calculated Property
Cp,gas 470.05 J/mol×K 628.67 Joback Calculated Property
Cp,gas 485.45 J/mol×K 662.53 Joback Calculated Property
Cp,gas 499.93 J/mol×K 696.39 Joback Calculated Property
Cp,gas 513.54 J/mol×K 730.25 Joback Calculated Property
Cp,gas 526.31 J/mol×K 764.10 Joback Calculated Property
Cp,gas 538.29 J/mol×K 797.96 Joback Calculated Property

Similar Compounds

Benzamide, 2-methyl-N-butyl-N-ethyl-. Benzamide, 2-methyl-N,N-di(butyl)-. Benzamide, 2-methyl-N-butyl-N-propyl-. Benzamide, 2-methyl-N-butyl-N-isobutyl-. Benzamide, 2-methyl-N-butyl-N-pentyl-. Benzamide, 2-methyl-N-butyl-N-3-methylbutyl-. Benzamide, 2-methyl-N-butyl-N-nonyl-. Benzamide, 2-methyl-N-butyl-N-dodecyl-. Benzamide, 2-methyl-N-butyl-N-tetradecyl-. Benzamide, 2-methyl-N-butyl-N-octyl-. Benzamide, N,N-dibutyl-3-methyl-. Benzamide, N,N-dibutyl-2-trifluoromethyl-. Benzamide, 2-trifluoromethyl-N-ethyl-N-butyl-. Benzamide, N-decyl-N-methyl-3-methyl-. Piperidine, 1,1'-(1,2-phenylenedicarbonyl)bis-.

Find more compounds similar to Benzamide, 2-methyl-N-butyl-N-methyl-.

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.