Chemical Properties of Urea, 1-cyclohexyl-3-hydroxyethyl- (CAS 66929-46-2)

Urea, 1-cyclohexyl-3-hydroxyethyl-

InChI
InChI=1S/C9H18N2O2/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h8,12H,1-7H2,(H2,10,11,13)
InChI Key
MJBAEQKACQBEMK-UHFFFAOYSA-N
Formula
C9H18N2O2
SMILES
O=C(NCCO)NC1CCCCC1
Molecular Weight1
186.25
CAS
66929-46-2
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° 26.79 kJ/mol Joback Calculated Property
log10WS -0.97 Relay (1.0) Calculated Property
logPoct/wat 0.611 Crippen Calculated Property
McVol 154.210 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [447.22; 517.92] J/mol×K [671.46; 869.64] Show Hide
Cp,gas 447.22 J/mol×K 671.46 Joback Calculated Property
Cp,gas 461.02 J/mol×K 704.49 Joback Calculated Property
Cp,gas 473.98 J/mol×K 737.52 Joback Calculated Property
Cp,gas 486.12 J/mol×K 770.55 Joback Calculated Property
Cp,gas 497.47 J/mol×K 803.58 Joback Calculated Property
Cp,gas 508.06 J/mol×K 836.61 Joback Calculated Property
Cp,gas 517.92 J/mol×K 869.64 Joback Calculated Property

Similar Compounds

1,3-Dicyclohexylurea. Urea, 1-(2-chloroethyl)-3-cycloheptyl-. Urea, 1,1'-(1,4-cyclohexylene)bis[3-(2-chloroethyl)]-, trans. 1-1'-(1,4-Cyclohexylene)bis[3-(2-chloroethyl) urea], trans-. Urea, 1-(2-fluoroethyl)-3-(2-norbornanyl)-. Urea, 1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)-. Cycluron. 1,1'-(1,2-Cyclohexylene)bis[3-(2-chloroethyl)urea], trans. N-(2-chlorocyclohexyl)-n'-methylurea. Urea, 1-(2-chlorocyclohexyl)-3-methyl-, trans-. Urea, 1-(2-chloroethyl)-3-tricyclo[2.2.1.0^2^,^6]hept-3-yl-. Urea, 1,3-bis(2-chlorocyclohexyl)-. N,n'-bis-(2-chlorocyclohexyl)urea. Noruron. N-bicyclo[2.2.1]hept-2-ylurea.

Find more compounds similar to Urea, 1-cyclohexyl-3-hydroxyethyl-.

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.