- InChI
- InChI=1S/C3H4Cl4/c4-1-2(5)3(6)7/h2-3H,1H2
- InChI Key
- BUQMVYQMVLAYRU-UHFFFAOYSA-N
- Formula
- C3H4Cl4
- SMILES
- ClCC(Cl)C(Cl)Cl
- Molecular Weight1
- 181.88
- CAS
- 18495-30-2
- Other Names
-
- 1,1,2,3-Tetrachloropropane
- 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).
- Pvap : Vapor 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° | -78.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -178.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.41 | Crippen Calculated Property | |
| logPoct/wat | 2.636 | Crippen Calculated Property | |
| McVol | 102.090 | ml/mol | McGowan Calculated Property |
| Pc | 3727.11 | kPa | Joback Calculated Property |
| Tboil | 453.15 ± 1.50 | K | NIST |
| Tc | 626.28 | K | Joback Calculated Property |
| Tfus | 213.25 | K | Joback Calculated Property |
| Vc | 0.388 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.81; 179.08] | J/mol×K | [416.88; 626.28] | 
|
| Cp,gas | 149.81 | J/mol×K | 416.88 | Joback Calculated Property |
| Cp,gas | 155.53 | J/mol×K | 451.78 | Joback Calculated Property |
| Cp,gas | 160.89 | J/mol×K | 486.68 | Joback Calculated Property |
| Cp,gas | 165.91 | J/mol×K | 521.58 | Joback Calculated Property |
| Cp,gas | 170.61 | J/mol×K | 556.48 | Joback Calculated Property |
| Cp,gas | 174.99 | J/mol×K | 591.38 | Joback Calculated Property |
| Cp,gas | 179.08 | J/mol×K | 626.28 | Joback Calculated Property |
| η | [0.0003968; 0.0088171] | Pa×s | [213.25; 416.88] |
|
| η | 0.0088171 | Pa×s | 213.25 | Joback Calculated Property |
| η | 0.0036878 | Pa×s | 247.19 | Joback Calculated Property |
| η | 0.0019038 | Pa×s | 281.13 | Joback Calculated Property |
| η | 0.0011333 | Pa×s | 315.06 | Joback Calculated Property |
| η | 0.0007462 | Pa×s | 349.00 | Joback Calculated Property |
| η | 0.0005291 | Pa×s | 382.94 | Joback Calculated Property |
| η | 0.0003968 | Pa×s | 416.88 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [333.92; 482.86] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43292e+01 | |||
| Coefficient B | -3.75402e+03 | |||
| Coefficient C | -6.65700e+01 | |||
| Temperature range, min. | 333.92 | |||
| Temperature range, max. | 482.86 | |||
| Pvap | 1.33 | kPa | 333.92 | Calculated Property |
| Pvap | 3.02 | kPa | 350.47 | Calculated Property |
| Pvap | 6.26 | kPa | 367.02 | Calculated Property |
| Pvap | 12.02 | kPa | 383.57 | Calculated Property |
| Pvap | 21.63 | kPa | 400.12 | Calculated Property |
| Pvap | 36.83 | kPa | 416.66 | Calculated Property |
| Pvap | 59.76 | kPa | 433.21 | Calculated Property |
| Pvap | 92.99 | kPa | 449.76 | Calculated Property |
| Pvap | 139.50 | kPa | 466.31 | Calculated Property |
| Pvap | 202.63 | kPa | 482.86 | Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1,2,3-tetrachloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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