Chemical Properties of 2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate

2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate

InChI
InChI=1S/C18H20ClNO2/c1-3-20(17-9-4-6-14(2)12-17)10-11-22-18(21)15-7-5-8-16(19)13-15/h4-9,12-13H,3,10-11H2,1-2H3
InChI Key
UXJBINYPONRUNV-UHFFFAOYSA-N
Formula
C18H20ClNO2
SMILES
CCN(CCOC(=O)c1cccc(Cl)c1)c1cccc(C)c1
Molecular Weight1
317.81
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
ΔfusH° 41.27 kJ/mol Joback Calculated Property
IE 7.67 eV Relay (1.0) Calculated Property
logPoct/wat 4.332 Crippen Calculated Property
McVol 246.620 ml/mol McGowan Calculated Property
Inp 2453.00 NIST
Tboil 658.22 K Relay (1.0) Calculated Property
Tfus 316.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [323.17; 759.24] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.50770e+01
Coefficient B1.51294e+00
Coefficient C-9.22120e-04
Coefficient D1.93500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 323.17 J/mol×K 273.00 Calculated Property
Cp,gas 403.32 J/mol×K 353.78 Calculated Property
Cp,gas 474.13 J/mol×K 434.56 Calculated Property
Cp,gas 536.19 J/mol×K 515.33 Calculated Property
Cp,gas 590.12 J/mol×K 596.11 Calculated Property
Cp,gas 636.53 J/mol×K 676.89 Calculated Property
Cp,gas 676.04 J/mol×K 757.67 Calculated Property
Cp,gas 709.25 J/mol×K 838.44 Calculated Property
Cp,gas 736.78 J/mol×K 919.22 Calculated Property
Cp,gas 759.24 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-(Ethyl(m-tolyl)amino)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-(N-Ethyl-N-tolylamino)ethanol, pentafluoropropionate. 2-(N-Ethyl-N-toluidino)ethanol, acetate. 2-(N-Ethyl-N-tolylamino)ethanol, trifluoroacetate. 2-(N-Ethyl-N-tolylamino)ethanol, heptafluorobutyrate. Benzoic acid, p-[n-(3-chloro-2-hydroxypropyl)acetamido]-, ethyl ester. 2-(Ethyl(m-tolyl)amino)ethyl isobutyl carbonate. 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate. Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(DESAMINO-HO-), AC. 18-Hydroxyoestrone (enol), TMS. Benzoic acid, 3-di(3-methylbutyl)amino-, 3-methylbutyl ester. Mirtazapine-M (HO-) AC. Mirtazapine-M (nor-HO-methoxy-) 2AC.

Find more compounds similar to 2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate.

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.