Chemical Properties of Furan, tetrahydro-2,2,4,4-tetramethyl- (CAS 3358-28-9)

Furan, tetrahydro-2,2,4,4-tetramethyl-

InChI
InChI=1S/C8H16O/c1-7(2)5-8(3,4)9-6-7/h5-6H2,1-4H3
InChI Key
FIDGQQIVMWAIAD-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CC1(C)COC(C)(C)C1
Molecular Weight1
128.21
CAS
3358-28-9
Other Names
  • 2,2,4,4-Tetramethyltetrahydrofuran
  • Tetrahydrofuran, 2,2,4,4-tetramethyl-
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Physical Properties

Property Value Unit Source
ΔfusH° 6.86 kJ/mol Joback Calculated Property
IE 9.26 eV Relay (1.0) Calculated Property
logPoct/wat 2.212 Crippen Calculated Property
McVol 118.590 ml/mol McGowan Calculated Property
Pc 3235.66 kPa Joback Calculated Property
Tboil 390.15 K Relay (1.0) Calculated Property
Tfus 225.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [153.74; 456.19] 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-1.41590e+02
Coefficient B1.44988e+00
Coefficient C-1.53470e-03
Coefficient D6.82600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 153.74 J/mol×K 273.00 Calculated Property
Cp,gas 209.49 J/mol×K 353.78 Calculated Property
Cp,gas 254.67 J/mol×K 434.56 Calculated Property
Cp,gas 291.43 J/mol×K 515.33 Calculated Property
Cp,gas 321.94 J/mol×K 596.11 Calculated Property
Cp,gas 348.35 J/mol×K 676.89 Calculated Property
Cp,gas 372.82 J/mol×K 757.67 Calculated Property
Cp,gas 397.51 J/mol×K 838.44 Calculated Property
Cp,gas 424.58 J/mol×K 919.22 Calculated Property
Cp,gas 456.19 J/mol×K 1000.00 Calculated Property

Similar Compounds

Isobutyl tert-octyl ether. Pentyl tert-octyl ether. Propyl tert-octyl ether. Hexyl tert-octyl ether. Butyl tert-octyl ether. Ethyl tert-octyl ether. 4-Methylpentyl tert-octyl ether. 3,3-Dimethylbutyl tert-octyl ether. Pentane, 2-methoxy-2,4,4-trimethyl-. Valeric acid, 4-hydroxy-2,2,4-trimethyl, gamma-lactone. 3-Methylpentyl tert-octyl ether. Tetrahydrofuran, 2,2-dimethyl-. 2,3-Epoxy-2,4,4-trimethyl pentane. 2,4-Dimethyltetrahydrofuran. Furan, tetrahydro-2,4-dimethyl-, cis-.

Find more compounds similar to Furan, tetrahydro-2,2,4,4-tetramethyl-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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