Chemical Properties of Furan, tetrahydro-2,2,5,5-tetramethyl- (CAS 15045-43-9)

Furan, tetrahydro-2,2,5,5-tetramethyl-

InChI
InChI=1S/C8H16O/c1-7(2)5-6-8(3,4)9-7/h5-6H2,1-4H3
InChI Key
BBLDTXFLAHKYFJ-UHFFFAOYSA-N
Formula
C8H16O
SMILES
CC1(C)CCC(C)(C)O1
Molecular Weight1
128.21
CAS
15045-43-9
Other Names
  • 2,2,5,5-Tetramethyltetrahydrofuran
  • Tetrahydro-2,2,5,5-tetramethylfuran
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 6.86 kJ/mol Joback Calculated Property
IE 9.14 eV Relay (1.0) Calculated Property
logPoct/wat 2.354 Crippen Calculated Property
McVol 118.590 ml/mol McGowan Calculated Property
Pc 3235.66 kPa Joback Calculated Property
Inp 759.00 NIST
Tboil 384.20 K NIST
Tfus 193.43 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

2(3H)-Furanone, dihydro-5,5-dimethyl-. Tetrahydrofuran, 2,2-dimethyl-. 2-Methylpentan-2-yl acetate. 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-. CYCLOHEXANOL, 1-METHYL-, ACETATE. pentane, 2-methoxy-2-methyl-. 2(3H)-Furanone, 5-ethyldihydro-5-methyl-. Acetic acid, 3-methylhept-3-yl ester. 2-Butyl-2-methyl tetrahydrofuran. Hexane, 3-methoxy-3-methyl-. Bicyclo[2.2.2]octane, 1-methoxy-4-methyl-. 2H-Pyran-2-one, tetrahydro-6,6-dimethyl-. Formic acid, 3-methylhept-3-yl ester. 1-Methylcyclohexanol, trifluoroacetate. 4-Methyl-4-heptanolide.

Find more compounds similar to Furan, tetrahydro-2,2,5,5-tetramethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.