- InChI
- InChI=1S/C3H4Cl4/c4-1-3(6,7)2-5/h1-2H2
- InChI Key
- UDPHJTAYHSSOQB-UHFFFAOYSA-N
- Formula
- C3H4Cl4
- SMILES
- ClCC(Cl)(Cl)CCl
- Molecular Weight1
- 181.88
- CAS
- 13116-53-5
- Other Names
-
- 1,2,2,3-Tetrachloropropane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°liquid | -1594.90 | kJ/mol | NIST |
| ΔfG° | -70.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.96 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -252.10 | kJ/mol | NIST |
| ΔfusH° | 12.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.638 | Crippen Calculated Property | |
| McVol | 102.090 | ml/mol | McGowan Calculated Property |
| Pc | 3740.80 | kPa | Joback Calculated Property |
| Inp | 963.00 | NIST | |
| Tboil | [437.15; 438.20] | K |
|
| Tboil | 438.20 | K | NIST |
| Tboil | 438.00 ± 4.00 | K | NIST |
| Tboil | 437.15 ± 1.50 | K | NIST |
| Tc | 628.09 | K | Joback Calculated Property |
| Tfus | 245.67 | K | Joback Calculated Property |
| Vc | 0.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [152.33; 182.59] | J/mol×K | [414.53; 628.09] |
|
| Cp,gas | 152.33 | J/mol×K | 414.53 | Joback Calculated Property |
| Cp,gas | 158.61 | J/mol×K | 450.12 | Joback Calculated Property |
| Cp,gas | 164.34 | J/mol×K | 485.72 | Joback Calculated Property |
| Cp,gas | 169.58 | J/mol×K | 521.31 | Joback Calculated Property |
| Cp,gas | 174.34 | J/mol×K | 556.90 | Joback Calculated Property |
| Cp,gas | 178.66 | J/mol×K | 592.49 | Joback Calculated Property |
| Cp,gas | 182.59 | J/mol×K | 628.09 | Joback Calculated Property |
| η | [0.0004611; 0.0057209] | Pa×s | [245.67; 414.53] |
|
| η | 0.0057209 | Pa×s | 245.67 | Joback Calculated Property |
| η | 0.0030305 | Pa×s | 273.81 | Joback Calculated Property |
| η | 0.0018071 | Pa×s | 301.96 | Joback Calculated Property |
| η | 0.0011770 | Pa×s | 330.10 | Joback Calculated Property |
| η | 0.0008200 | Pa×s | 358.24 | Joback Calculated Property |
| η | 0.0006021 | Pa×s | 386.39 | Joback Calculated Property |
| η | 0.0004611 | Pa×s | 414.53 | Joback Calculated Property |
| ΔvapH | 42.80 | kJ/mol | 380.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 324.20 | K | 1.60 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [322.72; 466.93] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43704e+01 | |||
| Coefficient B | -3.66214e+03 | |||
| Coefficient C | -6.26780e+01 | |||
| Temperature range, min. | 322.72 | |||
| Temperature range, max. | 466.93 | |||
| Pvap | 1.33 | kPa | 322.72 | Calculated Property |
| Pvap | 3.02 | kPa | 338.74 | Calculated Property |
| Pvap | 6.25 | kPa | 354.77 | Calculated Property |
| Pvap | 12.00 | kPa | 370.79 | Calculated Property |
| Pvap | 21.59 | kPa | 386.81 | Calculated Property |
| Pvap | 36.76 | kPa | 402.84 | Calculated Property |
| Pvap | 59.67 | kPa | 418.86 | Calculated Property |
| Pvap | 92.89 | kPa | 434.88 | Calculated Property |
| Pvap | 139.42 | kPa | 450.91 | Calculated Property |
| Pvap | 202.63 | kPa | 466.93 | Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,2,2,3-tetrachloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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