Chemical Properties of 5-Furfurylidenebarbituric acid

5-Furfurylidenebarbituric acid

InChI
InChI=1S/C9H6N2O4/c12-7-6(4-5-2-1-3-15-5)8(13)11-9(14)10-7/h1-4H,(H2,10,11,12,13,14)
InChI Key
XDWMFQLVGXHUJV-UHFFFAOYSA-N
Formula
C9H6N2O4
SMILES
O=C1N=C(O)C(=Cc2ccco2)C(O)=N1
Molecular Weight1
206.16
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Physical Properties

Property Value Unit Source
ω 0.7817 Relay (1.0) Calculated Property
Δfgas -483.15 kJ/mol Relay (1.0) Calculated Property
Δvap 106.12 kJ/mol Relay (1.0) Calculated Property
IE 9.35 eV Relay (1.0) Calculated Property
log10WS -2.53 Relay (1.0) Calculated Property
logPoct/wat 1.710 Crippen Calculated Property
McVol 133.590 ml/mol McGowan Calculated Property
Pc 5167.12 kPa Relay (1.0-beta) Calculated Property
Tboil 576.13 K Relay (1.0) Calculated Property
Tc 906.26 K Relay (1.0) Calculated Property
Tfus 495.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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

3-furfurylidene-1-pyrroline. Aflatoxin B1. Sterigmatocystin. Cilostazol. Aflatoxin G1. 13-cis-Cinnamoyloxy-17-oxolupanine. Cilazapril desethyl 3Me (Cilazaprilate 3Me). Aflatoxin B2. Tanshinone II-b. Nadolol tri-TMS derivative. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S). 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2.

Find more compounds similar to 5-Furfurylidenebarbituric acid.

Sources

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