Chemical Properties of Urea, 1,1-bis(2-hydroxyethyl)-3-methyl- (CAS 37437-17-5)

Urea, 1,1-bis(2-hydroxyethyl)-3-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H14N2O3/c1-7-6(11)8(2-4-9)3-5-10/h9-10H,2-5H2,1H3,(H,7,11)
InChI Key
VEEUFWDGCHUMFT-UHFFFAOYSA-N
Formula
C6H14N2O3
SMILES
CNC(=O)N(CCO)CCO
Molecular Weight1
162.19
CAS
37437-17-5
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 -202.75 kJ/mol Joback Calculated Property
Δfgas -463.21 kJ/mol Joback Calculated Property
Δfus 29.19 kJ/mol Joback Calculated Property
Δvap 77.53 kJ/mol Joback Calculated Property
log10WS 0.63 Crippen Calculated Property
logPoct/wat -1.388 Crippen Calculated Property
McVol 128.670 ml/mol McGowan Calculated Property
Pc 4238.55 kPa Joback Calculated Property
Tboil 637.52 K Joback Calculated Property
Tc 805.82 K Joback Calculated Property
Tfus 414.08 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [347.50; 392.93] J/mol×K [637.52; 805.82] Show Hide
Cp,gas 347.50 J/mol×K 637.52 Joback Calculated Property
Cp,gas 356.07 J/mol×K 665.57 Joback Calculated Property
Cp,gas 364.23 J/mol×K 693.62 Joback Calculated Property
Cp,gas 371.98 J/mol×K 721.67 Joback Calculated Property
Cp,gas 379.33 J/mol×K 749.72 Joback Calculated Property
Cp,gas 386.31 J/mol×K 777.77 Joback Calculated Property
Cp,gas 392.93 J/mol×K 805.82 Joback Calculated Property

Similar Compounds

1-(2-Hydroxyethyl)-2-imidazolidinone. Dimorpholamine. Hydantoin, 1-ethyl-. 3-(2-Hydroxyethyl)-2-oxazolidinone. N,N-Diphenyl-4-morpholinecarboxamide. 3-Benzoyl-1,1-diethylurea. Oleic diethanolamide. Dodecanamide, N,N-bis(2-hydroxyethyl)-. N,N-bis(2-hydroxyethyl)decan-1-amide. N,N-bis(2-hydroxyethyl)octanamide. [2-(ethyl-(2-hydroxyethyl)amino)-2-oxoethyl] benzoate. [2-(bis(2-hydroxyethyl)amino)-2-oxoethyl] benzoate. [2-(2-hydroxyethyl-methylamino)-2-oxoethyl] benzoate. Morinamide. N,n-di(2-hydroxy ethyl)-dodecanamide, dodecanoic acid mono ester.

Find more compounds similar to Urea, 1,1-bis(2-hydroxyethyl)-3-methyl-.

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.