- InChI
- InChI=1S/C5H10Cl2/c1-2-5(3-6)4-7/h5H,2-4H2,1H3
- InChI Key
- NWAYFESGLYWQFD-UHFFFAOYSA-N
- Formula
- C5H10Cl2
- SMILES
- CCC(CCl)CCl
- Molecular Weight1
- 141.04
- CAS
- ---
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3294 | Relay (1.0) Calculated Property | |
| ΔfG° | -35.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -199.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.490 | Crippen Calculated Property | |
| McVol | 105.790 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Inp | [893.00; 898.00] |
|
|
| Inp | 893.00 | NIST | |
| Inp | 898.00 | NIST | |
| Inp | 893.00 | NIST | |
| Tboil | 423.80 | K | Relay (1.0) Calculated Property |
| Tc | 618.72 | K | Relay (1.0) Calculated Property |
| Tfus | 197.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.374 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.05; 294.36] | 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 | 2.24430e+01 | |||
| Coefficient B | 4.98320e-01 | |||
| Coefficient C | -2.92200e-04 | |||
| Coefficient D | 6.58000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 138.05 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 165.08 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 189.21 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 210.65 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 229.60 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 246.28 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 260.88 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 273.63 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 284.72 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 294.36 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0072543; 0.0002979] | Pa×s | [190.95; 401.79] |
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 | -1.10099e+01 | |||
| Coefficient B | 1.16170e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 190.95 | |||
| Temperature range, max. | 401.79 | |||
| η | 0.0072543 | Pa×s | 190.95 | Calculated Property |
| η | 0.0037314 | Pa×s | 214.38 | Calculated Property |
| η | 0.0021879 | Pa×s | 237.80 | Calculated Property |
| η | 0.0014118 | Pa×s | 261.23 | Calculated Property |
| η | 0.0009791 | Pa×s | 284.66 | Calculated Property |
| η | 0.0007179 | Pa×s | 308.08 | Calculated Property |
| η | 0.0005499 | Pa×s | 331.51 | Calculated Property |
| η | 0.0004364 | Pa×s | 354.94 | Calculated Property |
| η | 0.0003563 | Pa×s | 378.36 | Calculated Property |
| η | 0.0002979 | Pa×s | 401.79 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [308.12; 451.48] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.41757e+01 | |||
| Coefficient B | -3.51297e+03 | |||
| Coefficient C | -5.51720e+01 | |||
| Temperature range, min. | 308.12 | |||
| Temperature range, max. | 451.48 | |||
| Pvap | 1.33 | kPa | 308.12 | Calculated Property |
| Pvap | 3.04 | kPa | 324.05 | Calculated Property |
| Pvap | 6.30 | kPa | 339.98 | Calculated Property |
| Pvap | 12.11 | kPa | 355.91 | Calculated Property |
| Pvap | 21.80 | kPa | 371.84 | Calculated Property |
| Pvap | 37.09 | kPa | 387.76 | Calculated Property |
| Pvap | 60.10 | kPa | 403.69 | Calculated Property |
| Pvap | 93.37 | kPa | 419.62 | Calculated Property |
| Pvap | 139.80 | kPa | 435.55 | Calculated Property |
| Pvap | 202.64 | kPa | 451.48 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dichloro-2-ethylpropane.
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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