- InChI
- InChI=1S/C3H4Cl4O/c4-2(5)1(8)3(6)7/h1-3,8H
- InChI Key
- DJQBSIUDOQUMHD-UHFFFAOYSA-N
- Formula
- C3H4Cl4O
- SMILES
- OC(C(Cl)Cl)C(Cl)Cl
- Molecular Weight1
- 197.88
- CAS
- 18992-39-7
- 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° | -217.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.33 | kJ/mol | Joback Calculated Property |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 1.955 | Crippen Calculated Property | |
| McVol | 107.960 | ml/mol | McGowan Calculated Property |
| Pc | 4227.54 | kPa | Joback Calculated Property |
| Tboil | 508.62 | K | Joback Calculated Property |
| Tc | 710.17 | K | Joback Calculated Property |
| Tfus | 259.07 | K | Joback Calculated Property |
| Vc | 0.401 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [180.52; 206.11] | J/mol×K | [508.62; 710.17] | 
|
| Cp,gas | 180.52 | J/mol×K | 508.62 | Joback Calculated Property |
| Cp,gas | 185.58 | J/mol×K | 542.21 | Joback Calculated Property |
| Cp,gas | 190.29 | J/mol×K | 575.80 | Joback Calculated Property |
| Cp,gas | 194.69 | J/mol×K | 609.40 | Joback Calculated Property |
| Cp,gas | 198.78 | J/mol×K | 642.99 | Joback Calculated Property |
| Cp,gas | 202.58 | J/mol×K | 676.58 | Joback Calculated Property |
| Cp,gas | 206.11 | J/mol×K | 710.17 | Joback Calculated Property |
| η | [0.0001937; 0.0701544] | Pa×s | [259.07; 508.62] |
|
| η | 0.0701544 | Pa×s | 259.07 | Joback Calculated Property |
| η | 0.0133219 | Pa×s | 300.66 | Joback Calculated Property |
| η | 0.0037882 | Pa×s | 342.25 | Joback Calculated Property |
| η | 0.0014146 | Pa×s | 383.85 | Joback Calculated Property |
| η | 0.0006405 | Pa×s | 425.44 | Joback Calculated Property |
| η | 0.0003339 | Pa×s | 467.03 | Joback Calculated Property |
| η | 0.0001937 | Pa×s | 508.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1,1,3,3-tetrachloro-.
Sources
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