- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3113 | Relay (1.0) Calculated Property | |
| ΔfG° | -78.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.15 | Relay (1.0) 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 | 679.84 | K | Relay (1.0) Calculated Property |
| Tfus | 250.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.361 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.11; 208.26] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 4.83610e+01 | |||
| Coefficient B | 3.27800e-01 | |||
| Coefficient C | -2.27400e-04 | |||
| Coefficient D | 5.95000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 122.11 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 138.50 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 152.75 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 165.04 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 175.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 184.51 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 192.06 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 198.41 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 203.75 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 208.26 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0088171; 0.0003378] | Pa×s | [213.25; 438.61] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.10797e+01 | |||
| Coefficient B | 1.35384e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 213.25 | |||
| Temperature range, max. | 438.61 | |||
| η | 0.0088171 | Pa×s | 213.25 | Calculated Property |
| η | 0.0045248 | Pa×s | 238.29 | Calculated Property |
| η | 0.0026362 | Pa×s | 263.33 | Calculated Property |
| η | 0.0016869 | Pa×s | 288.37 | Calculated Property |
| η | 0.0011593 | Pa×s | 313.41 | Calculated Property |
| η | 0.0008422 | Pa×s | 338.45 | Calculated Property |
| η | 0.0006393 | Pa×s | 363.49 | Calculated Property |
| η | 0.0005029 | Pa×s | 388.53 | Calculated Property |
| η | 0.0004072 | Pa×s | 413.57 | Calculated Property |
| η | 0.0003378 | Pa×s | 438.61 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [333.92; 482.86] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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