- InChI
- InChI=1S/C6H12Cl2/c1-2-3-6(8)4-5-7/h6H,2-5H2,1H3
- InChI Key
- YMVCUGKJZXZKSG-UHFFFAOYSA-N
- Formula
- C6H12Cl2
- SMILES
- CCCC(Cl)CCCl
- Molecular Weight1
- 155.06
- 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).
- 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 |
|---|---|---|---|
| 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° | 37.33 | kJ/mol | Joback Calculated Property |
| 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 | 1015.00 | 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 |
Similar Compounds
Find more compounds similar to Hexane, 1,3-dichloro.
Sources
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