Chemical Properties of M-chlorocarbanilic acid, ethyl lactate ester

M-chlorocarbanilic acid, ethyl lactate ester

InChI
InChI=1S/C12H14ClNO4/c1-3-17-11(15)8(2)18-12(16)14-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,14,16)
InChI Key
ZXUAHEYZOUGVLU-UHFFFAOYSA-N
Formula
C12H14ClNO4
SMILES
CCOC(=O)C(C)OC(=O)Nc1cccc(Cl)c1
Molecular Weight1
271.70
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
Δfus 35.00 kJ/mol Joback Calculated Property
IE 8.40 eV Relay (1.0) Calculated Property
log10WS -3.37 Relay (1.0) Calculated Property
logPoct/wat 2.840 Crippen Calculated Property
McVol 193.280 ml/mol McGowan Calculated Property
Tfus 326.40 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [505.36; 565.74] J/mol×K [709.42; 923.98] Show Hide
Cp,gas 505.36 J/mol×K 709.42 Joback Calculated Property
Cp,gas 517.90 J/mol×K 745.18 Joback Calculated Property
Cp,gas 529.44 J/mol×K 780.94 Joback Calculated Property
Cp,gas 539.99 J/mol×K 816.70 Joback Calculated Property
Cp,gas 549.54 J/mol×K 852.46 Joback Calculated Property
Cp,gas 558.12 J/mol×K 888.22 Joback Calculated Property
Cp,gas 565.74 J/mol×K 923.98 Joback Calculated Property

Similar Compounds

1-Propanone, 1-cyclohexyl-2-hydroxy-, m-carbanilate. but-3-yn-2-yl N-(3-chlorophenyl)carbamate. Carbamic acid, (3-chlorophenyl)-, 1-methyl-2-propynyl ester. Tetrazepam M (hydroxy-), isomer 4, hydrolysis, acetylated. Tetrazepam M (hydroxy-), isomer 3, hydrolysis, acetylated. 3'-dihydrocinnamoylindicine. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS. 3-Ethyl-2-isopropyl-3,5-dimethyl-1,4,2-diazaphosphorine-2-oxide. Morazone. Norhydrocodone. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. Tetrazepam M (norhydroxy-), hydrolysis, acetylated. Benazepril desethyl 3Me (Benazeprilate 3Me). 3'-cis-cinnamoylindicine.

Find more compounds similar to M-chlorocarbanilic acid, ethyl lactate ester.

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.