- InChI
- InChI=1S/C6H12Cl2/c1-5(7)3-4-6(2)8/h5-6H,3-4H2,1-2H3/t5-,6+
- InChI Key
- RRFNCPBJVPQIPP-OLQVQODUSA-N
- Formula
- C6H12Cl2
- SMILES
- CC(Cl)CCC(C)Cl
- Molecular Weight1
- 155.06
- CAS
- 41761-11-9
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3734 | Relay (1.0) Calculated Property | |
| ΔfG° | -29.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -244.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.021 | Crippen Calculated Property | |
| McVol | 119.880 | ml/mol | McGowan Calculated Property |
| Pc | 2915.53 | kPa | Joback Calculated Property |
| Tboil | 442.18 | K | Relay (1.0) Calculated Property |
| Tc | 628.06 | K | Relay (1.0) Calculated Property |
| Tfus | 247.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.444 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.36; 270.03] | J/mol×K | [410.86; 599.57] | 
|
| Cp,gas | 212.36 | J/mol×K | 410.86 | Joback Calculated Property |
| Cp,gas | 223.15 | J/mol×K | 442.31 | Joback Calculated Property |
| Cp,gas | 233.45 | J/mol×K | 473.76 | Joback Calculated Property |
| Cp,gas | 243.27 | J/mol×K | 505.22 | Joback Calculated Property |
| Cp,gas | 252.63 | J/mol×K | 536.67 | Joback Calculated Property |
| Cp,gas | 261.55 | J/mol×K | 568.12 | Joback Calculated Property |
| Cp,gas | 270.03 | J/mol×K | 599.57 | Joback Calculated Property |
| η | [0.0003037; 0.0130601] | Pa×s | [187.22; 410.86] |
|
| η | 0.0130601 | Pa×s | 187.22 | Joback Calculated Property |
| η | 0.0041466 | Pa×s | 224.49 | Joback Calculated Property |
| η | 0.0018253 | Pa×s | 261.77 | Joback Calculated Property |
| η | 0.0009858 | Pa×s | 299.04 | Joback Calculated Property |
| η | 0.0006103 | Pa×s | 336.31 | Joback Calculated Property |
| η | 0.0004158 | Pa×s | 373.59 | Joback Calculated Property |
| η | 0.0003037 | Pa×s | 410.86 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 382.20 | K | 13.00 | NIST |
Similar Compounds
Find more compounds similar to Hexane, 2,5-dichloro-, (R*,S*)-.
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