- InChI
- InChI=1S/C18H27Cl3O/c1-2-3-4-5-6-7-8-9-10-11-12-22-18-16(20)13-15(19)14-17(18)21/h13-14H,2-12H2,1H3
- InChI Key
- WDCCFVMECZLGEP-UHFFFAOYSA-N
- Formula
- C18H27Cl3O
- SMILES
-
CCCCCCCCCCCCOc1c(Cl)cc(Cl)cc1C
l - Molecular Weight1
- 365.76
- 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° | 43.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -392.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.49 | kJ/mol | Joback Calculated Property |
| log10WS | -8.25 | Crippen Calculated Property | |
| logPoct/wat | 7.946 | Crippen Calculated Property | |
| McVol | 283.310 | ml/mol | McGowan Calculated Property |
| Pc | 1286.51 | kPa | Joback Calculated Property |
| Inp | [2467.00; 2467.00] |
|
|
| Inp | 2467.00 | NIST | |
| Inp | 2467.00 | NIST | |
| Tboil | 787.57 | K | Joback Calculated Property |
| Tc | 987.43 | K | Joback Calculated Property |
| Tfus | 468.59 | K | Joback Calculated Property |
| Vc | 1.101 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [778.25; 859.55] | J/mol×K | [787.57; 987.43] |
|
| Cp,gas | 778.25 | J/mol×K | 787.57 | Joback Calculated Property |
| Cp,gas | 794.07 | J/mol×K | 820.88 | Joback Calculated Property |
| Cp,gas | 808.94 | J/mol×K | 854.19 | Joback Calculated Property |
| Cp,gas | 822.90 | J/mol×K | 887.50 | Joback Calculated Property |
| Cp,gas | 835.96 | J/mol×K | 920.81 | Joback Calculated Property |
| Cp,gas | 848.17 | J/mol×K | 954.12 | Joback Calculated Property |
| Cp,gas | 859.55 | J/mol×K | 987.43 | Joback Calculated Property |
| η | [0.0000683; 0.0006040] | Pa×s | [468.59; 787.57] |
|
| η | 0.0006040 | Pa×s | 468.59 | Joback Calculated Property |
| η | 0.0003491 | Pa×s | 521.75 | Joback Calculated Property |
| η | 0.0002233 | Pa×s | 574.92 | Joback Calculated Property |
| η | 0.0001541 | Pa×s | 628.08 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 681.24 | Joback Calculated Property |
| η | 0.0000862 | Pa×s | 734.41 | Joback Calculated Property |
| η | 0.0000683 | Pa×s | 787.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecyl 2,4,6-trichlorophenyl ether.
Sources
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