- InChI
- InChI=1S/C4H6Cl2O/c5-3-1-7-2-4(3)6/h3-4H,1-2H2
- InChI Key
- UMHAQPJPKHTAHZ-UHFFFAOYSA-N
- Formula
- C4H6Cl2O
- SMILES
- ClC1COCC1Cl
- Molecular Weight1
- 141.00
- 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).
- 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° | -98.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -249.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.73 | kJ/mol | Joback Calculated Property |
| log10WS | -1.01 | Crippen Calculated Property | |
| logPoct/wat | 1.231 | Crippen Calculated Property | |
| McVol | 86.710 | ml/mol | McGowan Calculated Property |
| Pc | 4227.54 | kPa | Joback Calculated Property |
| Tboil | 403.34 | K | Joback Calculated Property |
| Tc | 619.65 | K | Joback Calculated Property |
| Tfus | 227.91 | K | Joback Calculated Property |
| Vc | 0.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [145.44; 198.56] | J/mol×K | [403.34; 619.65] | 
|
| Cp,gas | 145.44 | J/mol×K | 403.34 | Joback Calculated Property |
| Cp,gas | 155.66 | J/mol×K | 439.39 | Joback Calculated Property |
| Cp,gas | 165.30 | J/mol×K | 475.44 | Joback Calculated Property |
| Cp,gas | 174.40 | J/mol×K | 511.50 | Joback Calculated Property |
| Cp,gas | 182.97 | J/mol×K | 547.55 | Joback Calculated Property |
| Cp,gas | 191.02 | J/mol×K | 583.60 | Joback Calculated Property |
| Cp,gas | 198.56 | J/mol×K | 619.65 | Joback Calculated Property |
| η | [0.0004771; 0.0027602] | Pa×s | [227.91; 403.34] |
|
| η | 0.0027602 | Pa×s | 227.91 | Joback Calculated Property |
| η | 0.0017444 | Pa×s | 257.15 | Joback Calculated Property |
| η | 0.0012107 | Pa×s | 286.39 | Joback Calculated Property |
| η | 0.0008992 | Pa×s | 315.62 | Joback Calculated Property |
| η | 0.0007023 | Pa×s | 344.86 | Joback Calculated Property |
| η | 0.0005702 | Pa×s | 374.10 | Joback Calculated Property |
| η | 0.0004771 | Pa×s | 403.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dichlorotetrahydrofuran.
Sources
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