- InChI
- InChI=1S/C8H14Cl2O2/c9-4-1-2-5-11-8-7(10)3-6-12-8/h7-8H,1-6H2
- InChI Key
- LWNIBOOTGWNIBR-UHFFFAOYSA-N
- Formula
- C8H14Cl2O2
- SMILES
- ClCCCCOC1OCCC1Cl
- Molecular Weight1
- 213.10
- Other Names
-
- 2-(4-Chloro-butoxy)-3-chloro-tetrahydro-furan
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -169.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -464.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 2.376 | Crippen Calculated Property | |
| McVol | 148.940 | ml/mol | McGowan Calculated Property |
| Pc | 2659.77 | kPa | Joback Calculated Property |
| Inp | [1415.00; 1415.00] |
|
|
| Inp | 1415.00 | NIST | |
| Inp | 1415.00 | NIST | |
| Tboil | 517.28 | K | Joback Calculated Property |
| Tc | 720.80 | K | Joback Calculated Property |
| Tfus | 295.22 | K | Joback Calculated Property |
| Vc | 0.560 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.03; 409.33] | J/mol×K | [517.28; 720.80] |
|
| Cp,gas | 332.03 | J/mol×K | 517.28 | Joback Calculated Property |
| Cp,gas | 346.70 | J/mol×K | 551.20 | Joback Calculated Property |
| Cp,gas | 360.64 | J/mol×K | 585.12 | Joback Calculated Property |
| Cp,gas | 373.86 | J/mol×K | 619.04 | Joback Calculated Property |
| Cp,gas | 386.37 | J/mol×K | 652.96 | Joback Calculated Property |
| Cp,gas | 398.19 | J/mol×K | 686.88 | Joback Calculated Property |
| Cp,gas | 409.33 | J/mol×K | 720.80 | Joback Calculated Property |
| η | [0.0003509; 0.0027608] | Pa×s | [295.22; 517.28] |
|
| η | 0.0027608 | Pa×s | 295.22 | Joback Calculated Property |
| η | 0.0016165 | Pa×s | 332.23 | Joback Calculated Property |
| η | 0.0010537 | Pa×s | 369.24 | Joback Calculated Property |
| η | 0.0007425 | Pa×s | 406.25 | Joback Calculated Property |
| η | 0.0005547 | Pa×s | 443.26 | Joback Calculated Property |
| η | 0.0004335 | Pa×s | 480.27 | Joback Calculated Property |
| η | 0.0003509 | Pa×s | 517.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrahydrofuran, 3-chloro-2-(4-chlorobutyloxy).
Sources
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