Chemical Properties of Urea, 1-(2'-tert-butylphenyl)-3,3-dimethyl-

Urea, 1-(2'-tert-butylphenyl)-3,3-dimethyl-

InChI
InChI=1S/C13H20N2O/c1-13(2,3)10-8-6-7-9-11(10)14-12(16)15(4)5/h6-9H,1-5H3,(H,14,16)
InChI Key
MKQAHUGZUWALSU-UHFFFAOYSA-N
Formula
C13H20N2O
SMILES
CN(C)C(=O)Nc1ccccc1C(C)(C)C
Molecular Weight1
220.31
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 25.38 kJ/mol Joback Calculated Property
log10WS -3.39 Relay (1.0) Calculated Property
logPoct/wat 3.078 Crippen Calculated Property
McVol 191.800 ml/mol McGowan Calculated Property
Tfus 394.98 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, 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 [511.10; 594.63] J/mol×K [641.75; 856.28] Show Hide
Cp,gas 511.10 J/mol×K 641.75 Joback Calculated Property
Cp,gas 527.62 J/mol×K 677.50 Joback Calculated Property
Cp,gas 543.02 J/mol×K 713.26 Joback Calculated Property
Cp,gas 557.34 J/mol×K 749.01 Joback Calculated Property
Cp,gas 570.67 J/mol×K 784.77 Joback Calculated Property
Cp,gas 583.08 J/mol×K 820.52 Joback Calculated Property
Cp,gas 594.63 J/mol×K 856.28 Joback Calculated Property

Similar Compounds

Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-dimethyl-. Carbanilide, 2,2'-ditertiary butyl-. Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-diethyl-. Acetanilide, 2-tert-butyl-. Urea, 1-(2',4'-di-tert-butylphenyl)-3-isopropyl-. Oxanilic acid, 2-tert-butyl-, ethyl ester. Acetanilide, 2-tert-butyl-5-methyl. Aniline, o-tert-butyl-n-methyl-. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. Acetamide, N-[2,4-bis(1,1-dimethylethyl)phenyl]-. Aniline, 2-tert-butyl-n-ethyl-. Carbanilic acid, 2-tert-butyl-, ethyl ester. Glycinic acid, n-2-tert-butyl-phenyl-, ethyl ester. Aniline, n,2-di-tert-butyl-4-methyl-. Alpha,alpha'-bis(2-tert-butyl-anilino)-p-xylene.

Find more compounds similar to Urea, 1-(2'-tert-butylphenyl)-3,3-dimethyl-.

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.