- InChI
- InChI=1S/C6H12Cl2/c1-2-3-4-6(8)5-7/h6H,2-5H2,1H3
- InChI Key
- ZHFXSKJYCSWRJA-UHFFFAOYSA-N
- Formula
- C6H12Cl2
- SMILES
- CCCCC(Cl)CCl
- Molecular Weight1
- 155.06
- CAS
- 2162-92-7
- Other Names
-
- (dl) 1,2-dichlorohexane
- 1,2-Dichlorohexane
- 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).
- 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.
- I : 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° | -26.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [47.90; 48.80] | kJ/mol |
|
| ΔvapH° | 48.16 | kJ/mol | NIST |
| ΔvapH° | 48.80 | kJ/mol | NIST |
| ΔvapH° | 47.90 ± 0.70 | kJ/mol | NIST |
| log10WS | -2.75 | Crippen Calculated Property | |
| logPoct/wat | 3.023 | Crippen Calculated Property | |
| McVol | 119.880 | ml/mol | McGowan Calculated Property |
| Pc | 2890.51 | kPa | Joback Calculated Property |
| Inp | [980.00; 1005.00] |
|
|
| Inp | 1005.00 | NIST | |
| Inp | 1005.00 | NIST | |
| Inp | 980.00 | NIST | |
| Inp | 1005.00 | NIST | |
| Inp | 980.00 | NIST | |
| I | 1311.00 | NIST | |
| Tboil | 411.10 | K | Joback Calculated Property |
| Tc | 595.37 | K | Joback Calculated Property |
| Tfus | 202.22 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.27; 268.32] | J/mol×K | [411.10; 595.37] |
|
| Cp,gas | 212.27 | J/mol×K | 411.10 | Joback Calculated Property |
| Cp,gas | 222.72 | J/mol×K | 441.81 | Joback Calculated Property |
| Cp,gas | 232.70 | J/mol×K | 472.52 | Joback Calculated Property |
| Cp,gas | 242.24 | J/mol×K | 503.23 | Joback Calculated Property |
| Cp,gas | 251.35 | J/mol×K | 533.95 | Joback Calculated Property |
| Cp,gas | 260.04 | J/mol×K | 564.66 | Joback Calculated Property |
| Cp,gas | 268.32 | J/mol×K | 595.37 | Joback Calculated Property |
| η | [0.0003162; 0.0074186] | Pa×s | [202.22; 411.10] |
|
| η | 0.0074186 | Pa×s | 202.22 | Joback Calculated Property |
| η | 0.0029798 | Pa×s | 237.03 | Joback Calculated Property |
| η | 0.0015119 | Pa×s | 271.85 | Joback Calculated Property |
| η | 0.0008949 | Pa×s | 306.66 | Joback Calculated Property |
| η | 0.0005894 | Pa×s | 341.47 | Joback Calculated Property |
| η | 0.0004194 | Pa×s | 376.29 | Joback Calculated Property |
| η | 0.0003162 | Pa×s | 411.10 | Joback Calculated Property |
| ΔvapH | 44.90 | kJ/mol | 397.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [341.92; 473.30] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.58942e+01 | |||
| Coefficient B | -4.31898e+03 | |||
| Coefficient C | -6.51800e+01 | |||
| Temperature range, min. | 341.92 | |||
| Temperature range, max. | 473.30 | |||
| Pvap | 1.33 | kPa | 341.92 | Calculated Property |
| Pvap | 2.91 | kPa | 356.52 | Calculated Property |
| Pvap | 5.91 | kPa | 371.12 | Calculated Property |
| Pvap | 11.24 | kPa | 385.71 | Calculated Property |
| Pvap | 20.22 | kPa | 400.31 | Calculated Property |
| Pvap | 34.63 | kPa | 414.91 | Calculated Property |
| Pvap | 56.80 | kPa | 429.51 | Calculated Property |
| Pvap | 89.68 | kPa | 444.10 | Calculated Property |
| Pvap | 136.87 | kPa | 458.70 | Calculated Property |
| Pvap | 202.67 | kPa | 473.30 | Calculated Property |
Similar Compounds
Find more compounds similar to Hexane, 1,2-dichloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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