- InChI
- InChI=1S/C3H2Cl4O/c4-1-2(8)3(5,6)7/h1H2
- InChI Key
- MSZQBKOLHPDFFD-UHFFFAOYSA-N
- Formula
- C3H2Cl4O
- SMILES
- O=C(CCl)C(Cl)(Cl)Cl
- Molecular Weight1
- 195.86
- CAS
- 16995-35-0
- Other Names
-
- 1,1,1,3-Tetrachloroacetone
- 1,1,1,3-Tetrachloro-2-propanone
- 1,1,1,3-Tetrachloropropanone
- 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° | -199.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -289.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 2.164 | Crippen Calculated Property | |
| McVol | 103.660 | ml/mol | McGowan Calculated Property |
| Pc | 4046.64 | kPa | Joback Calculated Property |
| Inp | 1009.00 | NIST | |
| Tboil | 468.40 | K | Joback Calculated Property |
| Tc | 694.18 | K | Joback Calculated Property |
| Tfus | 295.60 | K | Joback Calculated Property |
| Vc | 0.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.04; 182.86] | J/mol×K | [468.40; 694.18] | 
|
| Cp,gas | 159.04 | J/mol×K | 468.40 | Joback Calculated Property |
| Cp,gas | 164.20 | J/mol×K | 506.03 | Joback Calculated Property |
| Cp,gas | 168.83 | J/mol×K | 543.66 | Joback Calculated Property |
| Cp,gas | 172.97 | J/mol×K | 581.29 | Joback Calculated Property |
| Cp,gas | 176.66 | J/mol×K | 618.92 | Joback Calculated Property |
| Cp,gas | 179.94 | J/mol×K | 656.55 | Joback Calculated Property |
| Cp,gas | 182.86 | J/mol×K | 694.18 | Joback Calculated Property |
| η | [0.0004739; 0.0042880] | Pa×s | [295.60; 468.40] |
|
| η | 0.0042880 | Pa×s | 295.60 | Joback Calculated Property |
| η | 0.0025238 | Pa×s | 324.40 | Joback Calculated Property |
| η | 0.0016195 | Pa×s | 353.20 | Joback Calculated Property |
| η | 0.0011111 | Pa×s | 382.00 | Joback Calculated Property |
| η | 0.0008037 | Pa×s | 410.80 | Joback Calculated Property |
| η | 0.0006065 | Pa×s | 439.60 | Joback Calculated Property |
| η | 0.0004739 | Pa×s | 468.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanone, 1,1,1,3-tetrachloro-.
Sources
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