Chemical Properties of Tetrahydrofuran, 2-methyl-2-methoxy

Tetrahydrofuran, 2-methyl-2-methoxy

InChI
InChI=1S/C6H12O2/c1-6(7-2)4-3-5-8-6/h3-5H2,1-2H3
InChI Key
PZGCEXNABJBCDY-UHFFFAOYSA-N
Formula
C6H12O2
SMILES
COC1(C)CCCO1
Molecular Weight1
116.16
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Physical Properties

Property Value Unit Source
ΔfusH° 8.10 kJ/mol Joback Calculated Property
logPoct/wat 1.159 Crippen Calculated Property
McVol 96.280 ml/mol McGowan Calculated Property
Inp [753.00; 821.00]   Show Hide
Inp 821.00 NIST
Inp 753.00 NIST
Inp 821.00 NIST
Tboil 389.05 K Relay (1.0) Calculated Property
Tfus 183.28 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [128.38; 357.52] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.02200e+01
Coefficient B9.31240e-01
Coefficient C-8.37700e-04
Coefficient D3.34200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 128.38 J/mol×K 273.00 Calculated Property
Cp,gas 169.18 J/mol×K 353.78 Calculated Property
Cp,gas 203.69 J/mol×K 434.56 Calculated Property
Cp,gas 232.95 J/mol×K 515.33 Calculated Property
Cp,gas 258.02 J/mol×K 596.11 Calculated Property
Cp,gas 279.96 J/mol×K 676.89 Calculated Property
Cp,gas 299.82 J/mol×K 757.67 Calculated Property
Cp,gas 318.66 J/mol×K 838.44 Calculated Property
Cp,gas 337.54 J/mol×K 919.22 Calculated Property
Cp,gas 357.52 J/mol×K 1000.00 Calculated Property

Similar Compounds

Furan, tetrahydro, 2-ethoxy-2-methyl. 2-Furanol, tetrahydro-2-methyl-. Chalcogran, isomer # 1. Chalcogran, isomer # 2. 1,6-dioxaspiro [4,5] decane, 7-methyl. Conophthorin. 1,7-Dioxaspiro[5.5]undecane. 1,3-Dioxolane, 2-methyl-2-propyl-. Acetal of cyclododecanone and 2,2-dimethyl-1,3-propanediol. Levulinic acid, ethyl ester, diethyl acetal. 1,3-Dioxolane, 2-methyl-2-pentyl-. Cyclopentanone ethylene ketal. Cyclohexanone-1,3-butanediol ketal. 1,3-Dioxane, 2-ethyl-2-methyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-2methyl-4-pentyl, 2R,4R.

Find more compounds similar to Tetrahydrofuran, 2-methyl-2-methoxy.

Sources

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