Chemical Properties of 2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethyl-

2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethyl-

InChI
InChI=1S/C8H12O2/c1-7-3-4-8(2,6-9)10-5-7/h5-6H,3-4H2,1-2H3
InChI Key
DYVJZCIYRQUXBA-UHFFFAOYSA-N
Formula
C8H12O2
SMILES
CC1=COC(C)(C=O)CC1
Molecular Weight1
140.18
Other Names
  • 1,4-Pyran, 2,3-dihydro-2,5-dimethyl-2-formyl-
  • 2,3-Dihydro-2,5-dimethyl-2-formyl-1,4-pyran
  • 2,3-Dihydro-2,5-dimethyl-2H-pyran-2-carboxaldehyde
  • 2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethylmethacrolein dimer
  • 3,4-dihydro-2,5-dimethyl-2H-pyran-2-carbaldehyde
  • Methacrolein dimer
  • Methacrylaldehyde dimer
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Physical Properties

Property Value Unit Source
Δfus 13.11 kJ/mol Joback Calculated Property
logPoct/wat 1.658 Crippen Calculated Property
McVol 115.860 ml/mol McGowan Calculated Property
Tfus 209.00 ± 0.60 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [254.78; 325.52] J/mol×K [482.18; 701.58] Show Hide
Cp,gas 254.78 J/mol×K 482.18 Joback Calculated Property
Cp,gas 268.65 J/mol×K 518.75 Joback Calculated Property
Cp,gas 281.55 J/mol×K 555.31 Joback Calculated Property
Cp,gas 293.58 J/mol×K 591.88 Joback Calculated Property
Cp,gas 304.85 J/mol×K 628.45 Joback Calculated Property
Cp,gas 315.46 J/mol×K 665.01 Joback Calculated Property
Cp,gas 325.52 J/mol×K 701.58 Joback Calculated Property

Similar Compounds

1,5-Epoxy-nor-ketoguaiene. 1.beta.-acetoxyfurano-3-eudesmene. 1«beta»-acetoxyfurano-4(15)-eudesmene. Pentadeca-2,5E,13-triene, 7-acetoxymethyl-2,6,10,14-tetramethyl-10-17-epoxy (Peucelinenoxide acetate). 17.alpha.-Hydroxypregnenolone, dimethyl ether. Glutaric acid, myrtenyl dec-2-yl ester. Glutaric acid, myrtenyl hept-2-yl ester. 3Beta,17beta-diacetoxyandrost-5-ene. Glutaric acid, myrtenyl cyclohexylmethyl ester. 11-epi-6,10-Epoxybisabol-3-en-12-al. 6,10-epoxybisabol-3-en-12-al. Glutaric acid, myrtenyl 2-ethylhexyl ester. trans-Piperitenone oxide. Glutaric acid, myrtenyl 3-methylbut-2-en-1-yl ester. Laciniata furanone F.

Find more compounds similar to 2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethyl-.

Sources

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