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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.72; 290.72] J/mol×K [527.43; 698.58] Show Hide
Cp,gas 246.72 J/mol×K 527.43 Joback Calculated Property
Cp,gas 254.82 J/mol×K 555.95 Joback Calculated Property
Cp,gas 262.61 J/mol×K 584.48 Joback Calculated Property
Cp,gas 270.09 J/mol×K 613.00 Joback Calculated Property
Cp,gas 277.27 J/mol×K 641.53 Joback Calculated Property
Cp,gas 284.15 J/mol×K 670.05 Joback Calculated Property
Cp,gas 290.72 J/mol×K 698.58 Joback 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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