Chemical Properties of N-[2-(2-hydroxyethoxy)ethyl]formamide

N-[2-(2-hydroxyethoxy)ethyl]formamide

InChI
InChI=1S/C5H11NO3/c7-2-4-9-3-1-6-5-8/h5,7H,1-4H2,(H,6,8)
InChI Key
XSFKXJUCOOIVRH-UHFFFAOYSA-N
Formula
C5H11NO3
SMILES
O=CNCCOCCO
Molecular Weight1
133.15
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Physical Properties

Property Value Unit Source
ΔfH°gas -536.38 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.37 kJ/mol Joback Calculated Property
ΔvapH° 77.82 kJ/mol Relay (1.0) Calculated Property
logPoct/wat -1.259 Crippen Calculated Property
McVol 104.600 ml/mol McGowan Calculated Property
Pc 4238.55 kPa Joback Calculated Property
Tboil 561.57 K Relay (1.0) Calculated Property
Tc 779.70 K Relay (1.0) Calculated Property
Tfus 274.03 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [160.55; 342.12] 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 A3.93240e+01
Coefficient B5.00300e-01
Coefficient C-2.09200e-04
Coefficient D1.17000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 160.55 J/mol×K 273.00 Calculated Property
Cp,gas 190.65 J/mol×K 353.78 Calculated Property
Cp,gas 218.19 J/mol×K 434.56 Calculated Property
Cp,gas 243.19 J/mol×K 515.33 Calculated Property
Cp,gas 265.70 J/mol×K 596.11 Calculated Property
Cp,gas 285.75 J/mol×K 676.89 Calculated Property
Cp,gas 303.38 J/mol×K 757.67 Calculated Property
Cp,gas 318.63 J/mol×K 838.44 Calculated Property
Cp,gas 331.53 J/mol×K 919.22 Calculated Property
Cp,gas 342.12 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane. 4,7,13-Trioxa-1,10-diazacyclopentadecane. Diethylamine, 2,2'-bis(2-methoxyethoxy)-,. 2-[2-(dimethylamino)ethoxy]ethanol. Ethanol, 2-(2-aminoethoxy)-. Diethylamine, 2-ethoxy-,. Morpholine. Diethylene glycol, amino, N-hexyl. Diethylene glycol, amino, N-octyl. Triethylene glycol, amino, N-hexyl. Triethylene glycol, amino, N-octyl. 2-(2-Diethylaminoethoxy)-ethanol. 2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol. 2-[2-(2-{2-[2-(2-Diethylamino-ethox y)-ethoxy]-ethoxy}-ethoxy)-ethoxy]- ethanol. 2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethanol.

Find more compounds similar to N-[2-(2-hydroxyethoxy)ethyl]formamide.

Sources

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