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

Tetrahydrofuran, 2-butoxy-3-chloro

InChI
InChI=1S/C8H15ClO2/c1-2-3-5-10-8-7(9)4-6-11-8/h7-8H,2-6H2,1H3
InChI Key
ZPGDXEHNGNDACX-UHFFFAOYSA-N
Formula
C8H15ClO2
SMILES
CCCCOC1OCCC1Cl
Molecular Weight1
178.66
Other Names
  • 2-butoxy-3-chloro-tetrahydro-furan
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Physical Properties

Property Value Unit Source
ΔfH°gas -472.63 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.85 kJ/mol Joback Calculated Property
ΔvapH° 56.86 kJ/mol Relay (1.0) Calculated Property
IE 9.99 eV Relay (1.0) Calculated Property
logPoct/wat 2.157 Crippen Calculated Property
McVol 136.700 ml/mol McGowan Calculated Property
Inp [1170.00; 1170.00]   Show Hide
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Tboil 484.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.64; 384.34] J/mol×K [480.05; 678.25] Show Hide
Cp,gas 302.64 J/mol×K 480.05 Joback Calculated Property
Cp,gas 317.95 J/mol×K 513.08 Joback Calculated Property
Cp,gas 332.57 J/mol×K 546.12 Joback Calculated Property
Cp,gas 346.51 J/mol×K 579.15 Joback Calculated Property
Cp,gas 359.78 J/mol×K 612.19 Joback Calculated Property
Cp,gas 372.39 J/mol×K 645.22 Joback Calculated Property
Cp,gas 384.34 J/mol×K 678.25 Joback Calculated Property
η [0.0003417; 0.0027993] Pa×s [265.30; 480.05] Show Hide
η 0.0027993 Pa×s 265.30 Joback Calculated Property
η 0.0016008 Pa×s 301.09 Joback Calculated Property
η 0.0010309 Pa×s 336.88 Joback Calculated Property
η 0.0007224 Pa×s 372.67 Joback Calculated Property
η 0.0005388 Pa×s 408.47 Joback Calculated Property
η 0.0004213 Pa×s 444.26 Joback Calculated Property
η 0.0003417 Pa×s 480.05 Joback Calculated Property

Similar Compounds

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

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

Sources

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