Chemical Properties of N-Formylimidazole diethyl acetal

N-Formylimidazole diethyl acetal

InChI
InChI=1S/C8H14N2O2/c1-3-12-8(6-11-2)10-5-4-9-7-10/h4-5,7-8H,3,6H2,1-2H3
InChI Key
SXYWTJVFBWNDCA-UHFFFAOYSA-N
Formula
C8H14N2O2
SMILES
CCOC(COC)n1ccnc1
Molecular Weight1
170.21
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Physical Properties

Property Value Unit Source
ΔfH°gas -255.30 ± 3.00 kJ/mol NIST
ΔfH°liquid -329.30 ± 2.80 kJ/mol NIST
ΔvapH° 74.00 ± 1.20 kJ/mol NIST
logPoct/wat 1.065 Crippen Calculated Property
McVol 135.820 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, 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.

Similar Compounds

cytidine, TMS. 2'-Deoxyadenosine, N,O,O'-tris(trifluoroacetyl)-. Allopurinol riboside, tris(trifluoroacetate). Inosine, tetramethyl ether. 9H-purine, 6-chloro-9-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-. Uridine, 2'-deoxy-, 3',5'-bis(trifluoroacetate). Cytidine, dimethyl-TMS derivative. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. naringin. 2'-Deoxycytidine, N,O,O'-tris(trifluoroacetyl)-. Cytidine, acetyl methyl derivative. 9H-purine, 2-amino-6-methyl-9-beta-d-ribofuranosyl-. Otosenine. Florosenine (otonecine-acetyljacobine). (-)-3-Menthoxyacetoxy-(+)-estra-1,3,5(10),6,8-pentaen-17-one.

Find more compounds similar to N-Formylimidazole diethyl acetal.

Sources

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