Chemical Properties of Urea, 3-(hydroxymethyl)-1,1-dimethyl- (CAS 17660-99-0)

Urea, 3-(hydroxymethyl)-1,1-dimethyl-

Export as

InChI
InChI=1S/C4H10N2O2/c1-6(2)4(8)5-3-7/h7H,3H2,1-2H3,(H,5,8)
InChI Key
GNIMYRNRLPAMNV-UHFFFAOYSA-N
Formula
C4H10N2O2
SMILES
CN(C)C(=O)NCO
Molecular Weight1
118.13
CAS
17660-99-0
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
Δf -82.77 kJ/mol Joback Calculated Property
Δfgas -269.70 kJ/mol Joback Calculated Property
Δfus 19.92 kJ/mol Joback Calculated Property
Δvap 56.40 kJ/mol Joback Calculated Property
log10WS 0.23 Crippen Calculated Property
logPoct/wat -0.793 Crippen Calculated Property
McVol 94.620 ml/mol McGowan Calculated Property
Pc 4849.43 kPa Joback Calculated Property
Tboil 499.58 K Joback Calculated Property
Tc 674.99 K Joback Calculated Property
Tfus 330.72 K Joback Calculated Property
Vc 0.338 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [213.81; 257.29] J/mol×K [499.58; 674.99] Show Hide
Cp,gas 213.81 J/mol×K 499.58 Joback Calculated Property
Cp,gas 222.00 J/mol×K 528.81 Joback Calculated Property
Cp,gas 229.80 J/mol×K 558.05 Joback Calculated Property
Cp,gas 237.22 J/mol×K 587.28 Joback Calculated Property
Cp,gas 244.26 J/mol×K 616.52 Joback Calculated Property
Cp,gas 250.95 J/mol×K 645.75 Joback Calculated Property
Cp,gas 257.29 J/mol×K 674.99 Joback Calculated Property

Similar Compounds

1,3-Bis(hydroxymethyl)urea. Urea, trimethyl-. Methylene-bis(N,N-dimethylurea). Noxytiolin. Urea, 3-(2-chloroethyl)-1,1-dimethyl-. bis(hydroxymethyl)urea. Thiourea, trimethyl-. Dimethylol ethylene urea. Urea, tetramethyl-. 2,4-Imidazolidinedione, 3-methyl-. N,N,N'-Trimethylguanidine. dimethylurea. Urea, N,N'-dimethyl-. Urea, trimethylnitroso-. Glycine, n-(1-aziridinylcarbonyl)-, ethyl ester.

Find more compounds similar to Urea, 3-(hydroxymethyl)-1,1-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.

Login Register