Chemical Properties of Tetrahydrofuran, 3-chloro-2-ethoxy

Tetrahydrofuran, 3-chloro-2-ethoxy

InChI
InChI=1S/C6H11ClO2/c1-2-8-6-5(7)3-4-9-6/h5-6H,2-4H2,1H3
InChI Key
ULYNPFRGQYMXHQ-UHFFFAOYSA-N
Formula
C6H11ClO2
SMILES
CCOC1OCCC1Cl
Molecular Weight1
150.61
Other Names
  • 2-Ethoxy-3-chloro-tetrahydro-furan
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
Δfus 19.67 kJ/mol Joback Calculated Property
logPoct/wat 1.377 Crippen Calculated Property
McVol 108.520 ml/mol McGowan Calculated Property
Inp [980.00; 980.00]   Show Hide
Inp 980.00 NIST
Inp 980.00 NIST
Inp 980.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [218.07; 288.12] J/mol×K [434.09; 637.07] Show Hide
Cp,gas 218.07 J/mol×K 434.09 Joback Calculated Property
Cp,gas 231.14 J/mol×K 467.92 Joback Calculated Property
Cp,gas 243.64 J/mol×K 501.75 Joback Calculated Property
Cp,gas 255.59 J/mol×K 535.58 Joback Calculated Property
Cp,gas 266.98 J/mol×K 569.41 Joback Calculated Property
Cp,gas 277.82 J/mol×K 603.24 Joback Calculated Property
Cp,gas 288.12 J/mol×K 637.07 Joback Calculated Property
η [0.0003660; 0.0025025] Pa×s [242.76; 434.09] Show Hide
η 0.0025025 Pa×s 242.76 Joback Calculated Property
η 0.0015081 Pa×s 274.65 Joback Calculated Property
η 0.0010098 Pa×s 306.54 Joback Calculated Property
η 0.0007293 Pa×s 338.42 Joback Calculated Property
η 0.0005570 Pa×s 370.31 Joback Calculated Property
η 0.0004440 Pa×s 402.20 Joback Calculated Property
η 0.0003660 Pa×s 434.09 Joback Calculated Property

Similar Compounds

2-propoxy-3-chloro-tetrahydro-furan. Tetrahydrofuran, 2-butoxy-3-chloro. Tetrahydrofuran, 3-chloro-2-(3-chloropropyloxy). Tetrahydrofuran, 3-chloro-2-methoxy. Tetrahydrofuran, 3-chloro-2-(2-chloroethoxy). Tetrahydrofuran, 3-chloro-2-(2-chloropropyloxy). Tetrahydrofuran, 3-chloro-2-(1-methylethyloxy). Tetrahydrofuran, 3-chloro-2-(4-chlorobutyloxy). Tetrahydrofuran, 3-chloro-2-(2-hydroxyethoxy). 2-Chloro-3-(3-chloro-tetrahydro-furan-2-yloxy)-propan-1-ol. Tetrahydrofuran, 3-chloro-2-(2-propenyloxy). 2-Chloromethoxy-3-chloro-tetrahydro-furan. Tetrahydrofuran, 3-chloro-2-[2-chloro-1-(chloromethyl)ethyloxy]. 2-(3-Chloro-tetrahydro-furan-2-yloxy)-ethylamine. 1-Chloro-3-(3-chloro-tetrahydro-furan-2-yloxy)-propan-2-ol.

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-ethoxy.

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.