Chemical Properties of Acetamide, 2-(2-hydroxyethoxy)- (CAS 123-85-3)

Acetamide, 2-(2-hydroxyethoxy)-

InChI
InChI=1S/C4H9NO3/c5-4(7)3-8-2-1-6/h6H,1-3H2,(H2,5,7)
InChI Key
INNWRDCESBMSQK-UHFFFAOYSA-N
Formula
C4H9NO3
SMILES
NC(=O)COCCO
Molecular Weight1
119.12
CAS
123-85-3
Other Names
  • (2-Hydroxyethoxy)acetamide
  • 2-(2-Hydroxyethoxy)acetamide
  • O-(2-Hydroxyethyl)glycolamide
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Physical Properties

Property Value Unit Source
ΔfH°gas -598.66 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.19 kJ/mol Joback Calculated Property
ΔvapH° 68.12 kJ/mol Relay (1.0) Calculated Property
log10WS 0.96 Relay (1.0) Calculated Property
logPoct/wat -1.519 Crippen Calculated Property
McVol 90.510 ml/mol McGowan Calculated Property
Pc 5051.40 kPa Joback Calculated Property
Tboil 533.50 K Relay (1.0) Calculated Property
Tc 775.17 K Relay (1.0) Calculated Property
Tfus 320.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [139.54; 287.85] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.38930e+01
Coefficient B3.88500e-01
Coefficient C-1.37900e-04
Coefficient D-6.64000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 139.54 J/mol×K 273.00 Calculated Property
Cp,gas 163.78 J/mol×K 353.78 Calculated Property
Cp,gas 186.13 J/mol×K 434.56 Calculated Property
Cp,gas 206.57 J/mol×K 515.33 Calculated Property
Cp,gas 225.07 J/mol×K 596.11 Calculated Property
Cp,gas 241.62 J/mol×K 676.89 Calculated Property
Cp,gas 256.20 J/mol×K 757.67 Calculated Property
Cp,gas 268.77 J/mol×K 838.44 Calculated Property
Cp,gas 279.33 J/mol×K 919.22 Calculated Property
Cp,gas 287.85 J/mol×K 1000.00 Calculated Property

Similar Compounds

Ethanol, 2-(2-aminoethoxy)-. 3,6-Dioxaoctane-1,8-diamine. Ethyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosan-1-oate. Ethylamine, 2-(2-methoxyethoxy)-,. 2-[2-(dimethylamino)ethoxy]ethanol. Ethanol, 2,2'-oxybis-. N-[2-(2-hydroxyethoxy)ethyl]formamide. Ethanol, 2-ethoxy-. Diethylene glycol monoacetate. 2,5,8,11,14,17,20-Heptaoxadocosan-22-oic acid. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acetate. 3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diol. 3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diol. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Find more compounds similar to Acetamide, 2-(2-hydroxyethoxy)-.

Sources

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