- InChI
- InChI=1S/C12H15Cl3O/c1-2-3-4-5-6-16-12-10(14)7-9(13)8-11(12)15/h7-8H,2-6H2,1H3
- InChI Key
- WHLGHIKWAAWGGF-UHFFFAOYSA-N
- Formula
- C12H15Cl3O
- SMILES
- CCCCCCOc1c(Cl)cc(Cl)cc1Cl
- Molecular Weight1
- 281.61
- 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° | -7.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.13 | kJ/mol | Joback Calculated Property |
| log10WS | -5.74 | Crippen Calculated Property | |
| logPoct/wat | 5.606 | Crippen Calculated Property | |
| McVol | 198.770 | ml/mol | McGowan Calculated Property |
| Pc | 2043.76 | kPa | Joback Calculated Property |
| Inp | [1822.00; 1822.00] |
|
|
| Inp | 1822.00 | NIST | |
| Inp | 1822.00 | NIST | |
| Tboil | 650.29 | K | Joback Calculated Property |
| Tc | 863.25 | K | Joback Calculated Property |
| Tfus | 400.97 | K | Joback Calculated Property |
| Vc | 0.764 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.68; 523.53] | J/mol×K | [650.29; 863.25] |
|
| Cp,gas | 455.68 | J/mol×K | 650.29 | Joback Calculated Property |
| Cp,gas | 468.81 | J/mol×K | 685.78 | Joback Calculated Property |
| Cp,gas | 481.19 | J/mol×K | 721.28 | Joback Calculated Property |
| Cp,gas | 492.84 | J/mol×K | 756.77 | Joback Calculated Property |
| Cp,gas | 503.77 | J/mol×K | 792.26 | Joback Calculated Property |
| Cp,gas | 513.99 | J/mol×K | 827.76 | Joback Calculated Property |
| Cp,gas | 523.53 | J/mol×K | 863.25 | Joback Calculated Property |
| η | [0.0001432; 0.0009292] | Pa×s | [400.97; 650.29] |
|
| η | 0.0009292 | Pa×s | 400.97 | Joback Calculated Property |
| η | 0.0005877 | Pa×s | 442.52 | Joback Calculated Property |
| η | 0.0004021 | Pa×s | 484.08 | Joback Calculated Property |
| η | 0.0002922 | Pa×s | 525.63 | Joback Calculated Property |
| η | 0.0002225 | Pa×s | 567.18 | Joback Calculated Property |
| η | 0.0001758 | Pa×s | 608.74 | Joback Calculated Property |
| η | 0.0001432 | Pa×s | 650.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexyl 2,4,6-trichlorophenyl ether.
Sources
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