Chemical Properties of 2-Isopropoxy-tetrahydro-furan

2-Isopropoxy-tetrahydro-furan

InChI
InChI=1S/C7H14O2/c1-6(2)9-7-4-3-5-8-7/h6-7H,3-5H2,1-2H3
InChI Key
OGAUHPGWQSCXSW-UHFFFAOYSA-N
Formula
C7H14O2
SMILES
CC(C)OC1CCCO1
Molecular Weight1
130.18
Other Names
  • Tetrahydrofuran, 2-(1-methylethyloxy)
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Physical Properties

Property Value Unit Source
Δfus 13.46 kJ/mol Joback Calculated Property
Δvap 45.68 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.548 Crippen Calculated Property
McVol 110.370 ml/mol McGowan Calculated Property
Inp [830.00; 830.00]   Show Hide
Inp 830.00 NIST
Inp 830.00 NIST
Tboil 409.19 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [229.45; 309.07] J/mol×K [423.97; 622.96] Show Hide
Cp,gas 229.45 J/mol×K 423.97 Joback Calculated Property
Cp,gas 244.32 J/mol×K 457.14 Joback Calculated Property
Cp,gas 258.54 J/mol×K 490.30 Joback Calculated Property
Cp,gas 272.11 J/mol×K 523.47 Joback Calculated Property
Cp,gas 285.05 J/mol×K 556.63 Joback Calculated Property
Cp,gas 297.37 J/mol×K 589.80 Joback Calculated Property
Cp,gas 309.07 J/mol×K 622.96 Joback Calculated Property
η [0.0003106; 0.0059385] Pa×s [213.35; 423.97] Show Hide
η 0.0059385 Pa×s 213.35 Joback Calculated Property
η 0.0025657 Pa×s 248.45 Joback Calculated Property
η 0.0013645 Pa×s 283.56 Joback Calculated Property
η 0.0008340 Pa×s 318.66 Joback Calculated Property
η 0.0005621 Pa×s 353.76 Joback Calculated Property
η 0.0004068 Pa×s 388.87 Joback Calculated Property
η 0.0003106 Pa×s 423.97 Joback Calculated Property

Similar Compounds

2-Ethoxytetrahydrofuran. 2-propoxy-tetrahydro-furan. 2-tert-Butoxytetrahydrofuran. 2H-Pyran, tetrahydro-2-(1-methylethoxy)-. Tetrahydrofuran, 2-[2-chloro-1-(chloromethyl)ethyloxy]. 4-Methyl-2-propyl-1,3-dioxolane. Butane, 1,1-dibutoxy-. 2-(2-Chloro-ethoxy)-tetrahydro-furan. Tetrahydrofuran, 3-chloro-2-(1-methylethyloxy). Tetrahydrofuran, 2-(2-hydroxyethoxy). Furan, 2,5-diethoxytetrahydro-. 1,3-Dioxolane, 2-butyl-4-methyl-. Butane, 1,1-diethoxy-. 2H-Pyran, 2-ethoxytetrahydro-. 1,3-Dioxolane, 4-methyl-2-(2-methylpropyl), trans.

Find more compounds similar to 2-Isopropoxy-tetrahydro-furan.

Sources

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