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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [190.40; 468.30] 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-3.21700e+00
Coefficient B8.09620e-01
Coefficient C-3.78900e-04
Coefficient D4.08000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 190.40 J/mol×K 273.00 Calculated Property
Cp,gas 237.59 J/mol×K 353.78 Calculated Property
Cp,gas 280.41 J/mol×K 434.56 Calculated Property
Cp,gas 318.97 J/mol×K 515.33 Calculated Property
Cp,gas 353.41 J/mol×K 596.11 Calculated Property
Cp,gas 383.86 J/mol×K 676.89 Calculated Property
Cp,gas 410.44 J/mol×K 757.67 Calculated Property
Cp,gas 433.29 J/mol×K 838.44 Calculated Property
Cp,gas 452.53 J/mol×K 919.22 Calculated Property
Cp,gas 468.30 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0027993; 0.0003518] Pa×s [265.30; 474.78] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.05795e+01
Coefficient B1.24721e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.265.30
Temperature range, max.474.78
η 0.0027993 Pa×s 265.30 Calculated Property
η 0.0019159 Pa×s 288.58 Calculated Property
η 0.0013877 Pa×s 311.85 Calculated Property
η 0.0010511 Pa×s 335.13 Calculated Property
η 0.0008254 Pa×s 358.40 Calculated Property
η 0.0006676 Pa×s 381.68 Calculated Property
η 0.0005533 Pa×s 404.95 Calculated Property
η 0.0004680 Pa×s 428.23 Calculated Property
η 0.0004028 Pa×s 451.50 Calculated Property
η 0.0003518 Pa×s 474.78 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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