- InChI
- InChI=1S/C14H19Cl3O/c1-2-3-4-5-6-7-8-18-14-12(16)9-11(15)10-13(14)17/h9-10H,2-8H2,1H3
- InChI Key
- DZXMKDOJKVKXDB-UHFFFAOYSA-N
- Formula
- C14H19Cl3O
- SMILES
- CCCCCCCCOc1c(Cl)cc(Cl)cc1Cl
- Molecular Weight1
- 309.66
- 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° | 9.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -309.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.58 | kJ/mol | Joback Calculated Property |
| log10WS | -6.58 | Crippen Calculated Property | |
| logPoct/wat | 6.386 | Crippen Calculated Property | |
| McVol | 226.950 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Inp | [2036.00; 2036.00] |
|
|
| Inp | 2036.00 | NIST | |
| Inp | 2036.00 | NIST | |
| Tboil | 696.05 | K | Joback Calculated Property |
| Tc | 902.88 | K | Joback Calculated Property |
| Tfus | 423.51 | K | Joback Calculated Property |
| Vc | 0.876 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.21; 631.93] | J/mol×K | [696.05; 902.88] |
|
| Cp,gas | 558.21 | J/mol×K | 696.05 | Joback Calculated Property |
| Cp,gas | 572.49 | J/mol×K | 730.52 | Joback Calculated Property |
| Cp,gas | 585.95 | J/mol×K | 764.99 | Joback Calculated Property |
| Cp,gas | 598.60 | J/mol×K | 799.46 | Joback Calculated Property |
| Cp,gas | 610.47 | J/mol×K | 833.93 | Joback Calculated Property |
| Cp,gas | 621.57 | J/mol×K | 868.41 | Joback Calculated Property |
| Cp,gas | 631.93 | J/mol×K | 902.88 | Joback Calculated Property |
| η | [0.0001137; 0.0008258] | Pa×s | [423.51; 696.05] |
|
| η | 0.0008258 | Pa×s | 423.51 | Joback Calculated Property |
| η | 0.0005057 | Pa×s | 468.93 | Joback Calculated Property |
| η | 0.0003377 | Pa×s | 514.36 | Joback Calculated Property |
| η | 0.0002407 | Pa×s | 559.78 | Joback Calculated Property |
| η | 0.0001806 | Pa×s | 605.20 | Joback Calculated Property |
| η | 0.0001410 | Pa×s | 650.63 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 696.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octyl 2,4,6-trichlorophenyl ether.
Sources
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