Chemical Properties of 5-methyl-4-hydroxy-3(2H)-furanone

5-methyl-4-hydroxy-3(2H)-furanone

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InChI
InChI=1S/C6H8O2/c1-4-5(2)8-3-6(4)7/h3H2,1-2H3
InChI Key
ZKDVDJRTCAKLQZ-UHFFFAOYSA-N
Formula
C6H8O2
SMILES
CC1=C(C)C(=O)CO1
Molecular Weight1
112.13
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Physical Properties

Property Value Unit Source
Δf -154.11 kJ/mol Joback Calculated Property
Δfgas -321.21 kJ/mol Joback Calculated Property
Δfus 12.09 kJ/mol Joback Calculated Property
Δvap 39.89 kJ/mol Joback Calculated Property
log10WS -0.94 Crippen Calculated Property
logPoct/wat 0.880 Crippen Calculated Property
McVol 87.680 ml/mol McGowan Calculated Property
Pc 4167.71 kPa Joback Calculated Property
Inp 1020.00 NIST
Tboil 460.52 K Joback Calculated Property
Tc 682.96 K Joback Calculated Property
Tfus 293.11 K Joback Calculated Property
Vc 0.328 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [177.82; 234.39] J/mol×K [460.52; 682.96] Show Hide
Cp,gas 177.82 J/mol×K 460.52 Joback Calculated Property
Cp,gas 188.25 J/mol×K 497.59 Joback Calculated Property
Cp,gas 198.29 J/mol×K 534.67 Joback Calculated Property
Cp,gas 207.94 J/mol×K 571.74 Joback Calculated Property
Cp,gas 217.18 J/mol×K 608.81 Joback Calculated Property
Cp,gas 226.00 J/mol×K 645.89 Joback Calculated Property
Cp,gas 234.39 J/mol×K 682.96 Joback Calculated Property

Similar Compounds

(E) 4-Methoxy-3-methyl-3-penten-2-one. 3-Penten-2-one, 4-methoxy-3-methyl-, (Z)-. 4-hydroxy-5-methyl-3(2H)-furanone. 5-Methyl-4-hydroxy-3(2H)-furanone. 2-Ethyl-3-methoxy-2-cyclopentenone. 2,3-Dihydro-5-hydroxy-6-methyl-4H-pyran-4-one. 2,3-Dihydro-5-hydroxy-6-methyl-4(H)-pyran-4-one. Dihydromaltol. 2,5-Dimethyl-4-butoxy-3(2H)furanone. 2,5-Dimethyl-4-(3-hexenoyl)-3(3H)furanone. 2,5-Dimethyl-4-ethoxy-3(2H)furanone. Furaneol. 2-Butenoic acid, 3-methoxy-2-methyl-, methyl ester, (Z)-. 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-. 2,5-dimethyl-3(2H)-furanone.

Find more compounds similar to 5-methyl-4-hydroxy-3(2H)-furanone.

Sources

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