- InChI
- InChI=1S/C6H12ClI/c7-5-3-1-2-4-6-8/h1-6H2
- InChI Key
- QTJHNJCILMMRIQ-UHFFFAOYSA-N
- Formula
- C6H12ClI
- SMILES
- ClCCCCCCI
- Molecular Weight1
- 246.52
- CAS
- 34683-73-3
- Other Names
-
- 1-Chloro-6-iodohexane
- Hexane, 1-chloro-6-iodo-
- 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).
- 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° | 45.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.71 | kJ/mol | Joback Calculated Property |
| log10WS | -3.44 | Crippen Calculated Property | |
| logPoct/wat | 3.221 | Crippen Calculated Property | |
| McVol | 133.460 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Tboil | 467.25 | K | Joback Calculated Property |
| Tc | 674.20 | K | Joback Calculated Property |
| Tfus | 245.36 | K | Joback Calculated Property |
| Vc | 0.508 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.36; 289.37] | J/mol×K | [467.25; 674.20] | 
|
| Cp,gas | 234.36 | J/mol×K | 467.25 | Joback Calculated Property |
| Cp,gas | 244.87 | J/mol×K | 501.74 | Joback Calculated Property |
| Cp,gas | 254.80 | J/mol×K | 536.23 | Joback Calculated Property |
| Cp,gas | 264.20 | J/mol×K | 570.73 | Joback Calculated Property |
| Cp,gas | 273.07 | J/mol×K | 605.22 | Joback Calculated Property |
| Cp,gas | 281.45 | J/mol×K | 639.71 | Joback Calculated Property |
| Cp,gas | 289.37 | J/mol×K | 674.20 | Joback Calculated Property |
| η | [0.0003613; 0.0054511] | Pa×s | [245.36; 467.25] |
|
| η | 0.0054511 | Pa×s | 245.36 | Joback Calculated Property |
| η | 0.0025788 | Pa×s | 282.34 | Joback Calculated Property |
| η | 0.0014509 | Pa×s | 319.32 | Joback Calculated Property |
| η | 0.0009198 | Pa×s | 356.31 | Joback Calculated Property |
| η | 0.0006353 | Pa×s | 393.29 | Joback Calculated Property |
| η | 0.0004676 | Pa×s | 430.27 | Joback Calculated Property |
| η | 0.0003613 | Pa×s | 467.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexamethylene chloroiodide.
Sources
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