Chemical Properties of Tetrahydrofuran, 3-chloro-2-(2-chloroethoxy)

Tetrahydrofuran, 3-chloro-2-(2-chloroethoxy)

InChI
InChI=1S/C6H10Cl2O2/c7-2-4-10-6-5(8)1-3-9-6/h5-6H,1-4H2
InChI Key
OUJQDJIQKWWGGW-UHFFFAOYSA-N
Formula
C6H10Cl2O2
SMILES
ClCCOC1OCCC1Cl
Molecular Weight1
185.05
Other Names
  • 2-(2-Chloro-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 23.86 kJ/mol Joback Calculated Property
logPoct/wat 1.596 Crippen Calculated Property
McVol 120.760 ml/mol McGowan Calculated Property
Inp [1210.00; 1210.00]   Show Hide
Inp 1210.00 NIST
Inp 1210.00 NIST
Inp 1210.00 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 [244.99; 311.56] J/mol×K [471.52; 680.98] Show Hide
Cp,gas 244.99 J/mol×K 471.52 Joback Calculated Property
Cp,gas 257.59 J/mol×K 506.43 Joback Calculated Property
Cp,gas 269.58 J/mol×K 541.34 Joback Calculated Property
Cp,gas 280.97 J/mol×K 576.25 Joback Calculated Property
Cp,gas 291.75 J/mol×K 611.16 Joback Calculated Property
Cp,gas 301.95 J/mol×K 646.07 Joback Calculated Property
Cp,gas 311.56 J/mol×K 680.98 Joback Calculated Property
η [0.0003971; 0.0026616] Pa×s [272.68; 471.52] Show Hide
η 0.0026616 Pa×s 272.68 Joback Calculated Property
η 0.0016324 Pa×s 305.82 Joback Calculated Property
η 0.0011016 Pa×s 338.96 Joback Calculated Property
η 0.0007973 Pa×s 372.10 Joback Calculated Property
η 0.0006084 Pa×s 405.24 Joback Calculated Property
η 0.0004837 Pa×s 438.38 Joback Calculated Property
η 0.0003971 Pa×s 471.52 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(2-chloroethoxy).

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.