Chemical Properties of Urea, (2-hydroxyethyl)- (CAS 2078-71-9)

Urea, (2-hydroxyethyl)-

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InChI
InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
InChI Key
CLAHOZSYMRNIPY-UHFFFAOYSA-N
Formula
C3H8N2O2
SMILES
NC(=O)NCCO
Molecular Weight1
104.11
CAS
2078-71-9
Other Names
  • 1-Ethanolurea
  • («beta»-Hydroxyethyl)urea
  • N-(«beta»-Hydroxyethyl)urea
  • N-(2-Hydroxyethyl)urea
  • (2-Hydroxyethyl)urea
  • Monoethanolurea
  • Monoethylolurea
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Physical Properties

Property Value Unit Source
Δf -135.52 kJ/mol Joback Calculated Property
Δfgas -282.80 kJ/mol Joback Calculated Property
Δfus 19.51 kJ/mol Joback Calculated Property
Δvap 62.77 kJ/mol Joback Calculated Property
log10WS 0.28 Crippen Calculated Property
logPoct/wat -1.353 Crippen Calculated Property
McVol 80.530 ml/mol McGowan Calculated Property
Pc 6093.99 kPa Joback Calculated Property
Tboil 536.79 K Joback Calculated Property
Tc 726.30 K Joback Calculated Property
Tfus 370.24 K Joback Calculated Property
Vc 0.292 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [187.65; 222.18] J/mol×K [536.79; 726.30] Show Hide
Cp,gas 187.65 J/mol×K 536.79 Joback Calculated Property
Cp,gas 194.19 J/mol×K 568.37 Joback Calculated Property
Cp,gas 200.41 J/mol×K 599.96 Joback Calculated Property
Cp,gas 206.31 J/mol×K 631.54 Joback Calculated Property
Cp,gas 211.90 J/mol×K 663.13 Joback Calculated Property
Cp,gas 217.18 J/mol×K 694.71 Joback Calculated Property
Cp,gas 222.18 J/mol×K 726.30 Joback Calculated Property

Similar Compounds

Urea, ethyl-. Acetamide, N-(2-hydroxyethyl)-. Urea, (2-fluoroethyl)-. Urea, (2-mercaptoethyl)-. Acetic acid, 3(2-chloroethyl)ureido-. N-propylurea. N,N'-Bis-(2-hydroxyethyl)-oxamide. 2-Imidazolidinone. Urea, N,N'-diethyl-. 3-Ureidopropionic acid, methyl ester. Oxazolidin-2-one. Urea, butyl-. Urea, 1,1-bis(2-hydroxyethyl)-3-methyl-. 1-(2-Hydroxyethyl)-2-imidazolidinone. N-(2-Hydroxyethyl)-N',N'-diphenyl urea.

Find more compounds similar to Urea, (2-hydroxyethyl)-.

Sources

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