Chemical Properties of N'-(2-chloroethyl)-n-methoxy-n-methylurea (CAS 133318-33-9)

N'-(2-chloroethyl)-n-methoxy-n-methylurea

InChI
InChI=1S/C5H11ClN2O2/c1-8(10-2)5(9)7-4-3-6/h3-4H2,1-2H3,(H,7,9)
InChI Key
IOAXIRGUNIEWQT-UHFFFAOYSA-N
Formula
C5H11ClN2O2
SMILES
CON(C)C(=O)NCCCl
Molecular Weight1
166.61
CAS
133318-33-9
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° 23.81 kJ/mol Joback Calculated Property
log10WS -0.33 Relay (1.0) Calculated Property
logPoct/wat 0.428 Crippen Calculated Property
McVol 120.950 ml/mol McGowan Calculated Property
Tfus 278.02 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 [256.44; 310.07] J/mol×K [490.33; 677.34] Show Hide
Cp,gas 256.44 J/mol×K 490.33 Joback Calculated Property
Cp,gas 266.49 J/mol×K 521.50 Joback Calculated Property
Cp,gas 276.09 J/mol×K 552.67 Joback Calculated Property
Cp,gas 285.24 J/mol×K 583.84 Joback Calculated Property
Cp,gas 293.95 J/mol×K 615.00 Joback Calculated Property
Cp,gas 302.22 J/mol×K 646.17 Joback Calculated Property
Cp,gas 310.07 J/mol×K 677.34 Joback Calculated Property

Similar Compounds

Urea, 3-(2-chloroethyl)-1,1-dimethyl-. Urea, 1-(2-chloroethyl)-3-(cyanomethyl)-. Urea, 1-(2-chloroethyl)-3-methyl-3-nitroso-. Urea, 1-(2-chloroethyl)-3-(2,2,2-trifluoroethyl)-. Biuret, 1,5-bis(2-chloroethyl)-. Acetic acid, 3(2-chloroethyl)ureido-. 1-Imidazolidinecarboxamide, n-(2-chloroethyl)-2-oxo-. Glycine, n-[(2-chloroethyl )carbamoyl]-, ethyl ester. Biuret, 5-(2-chloroethyl)-1-methyl-1-nitroso-. Urea, 1-(2-chloroethyl)-3-cycloheptyl-. Glycine, n-[(2-chloroethyl)carbamoyl]-n-nitroso-, ethyl ester. 1-1'-(1,4-Cyclohexylene)bis[3-(2-chloroethyl) urea], trans-. Urea, 1,1'-(1,4-cyclohexylene)bis[3-(2-chloroethyl)]-, trans. Urea, 1-(2-chloroethyl)-3-(3,5,7-trimethyl-1-adamantyl)-. Propanoic acid, 3-hydroxy-2[3-(2-chloroethyl)ureido]-.

Find more compounds similar to N'-(2-chloroethyl)-n-methoxy-n-methylurea.

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.