Chemical Properties of Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(3-methylbutyl)-

Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(3-methylbutyl)-

InChI
InChI=1S/C19H19Cl2NO2/c1-13(2)11-12-22(18(23)14-7-3-5-9-16(14)20)19(24)15-8-4-6-10-17(15)21/h3-10,13H,11-12H2,1-2H3
InChI Key
MRCRKXDVEBGBQY-UHFFFAOYSA-N
Formula
C19H19Cl2NO2
SMILES
CC(C)CCN(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl
Molecular Weight1
364.27
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 -297.64 kJ/mol Relay (1.0) Calculated Property
Δfus 43.36 kJ/mol Joback Calculated Property
log10WS -5.68 Relay (1.0) Calculated Property
logPoct/wat 5.322 Crippen Calculated Property
McVol 268.650 ml/mol McGowan Calculated Property
Inp [2556.00; 2556.00]   Show Hide
Inp 2556.00 NIST
Inp 2556.00 NIST
Tboil 663.03 K Relay (1.0) Calculated Property
Tfus 348.55 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [757.39; 819.20] J/mol×K [892.24; 1129.27] Show Hide
Cp,gas 757.39 J/mol×K 892.24 Joback Calculated Property
Cp,gas 770.11 J/mol×K 931.74 Joback Calculated Property
Cp,gas 781.74 J/mol×K 971.25 Joback Calculated Property
Cp,gas 792.37 J/mol×K 1010.75 Joback Calculated Property
Cp,gas 802.10 J/mol×K 1050.26 Joback Calculated Property
Cp,gas 811.01 J/mol×K 1089.76 Joback Calculated Property
Cp,gas 819.20 J/mol×K 1129.27 Joback Calculated Property

Similar Compounds

Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-butyl-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-pentyl-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(hexyl)-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-decyl-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-nonyl-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-octyl-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-heptyl-. 4-Chlorobenzamide, N-(4-chlorobenzoyl)-N-(3-methylbutyl)-. Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(2-ethylhexyl)-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-butyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(3-methylbutyl)-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-nonyl-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-heptyl-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-octyl-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-hexyl-.

Find more compounds similar to Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(3-methylbutyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.