- InChI
- InChI=1S/C16H23Cl3O/c1-2-3-4-5-6-7-8-9-10-20-16-14(18)11-13(17)12-15(16)19/h11-12H,2-10H2,1H3
- InChI Key
- DHMMWYWZWRXZRK-UHFFFAOYSA-N
- Formula
- C16H23Cl3O
- SMILES
- CCCCCCCCCCOc1c(Cl)cc(Cl)cc1Cl
- Molecular Weight1
- 337.71
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8089 | Relay (... Calculated Property | |
| ΔfG° | 26.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.09 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 43.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.31 | kJ/mol | Relay (... Calculated Property |
| IE | 8.51 | eV | Relay (... Calculated Property |
| log10WS | -7.52 | Relay (... Calculated Property | |
| logPoct/wat | 7.166 | Crippen Calculated Property | |
| McVol | 255.130 | ml/mol | McGowan Calculated Property |
| Pc | 1483.85 | kPa | Joback Calculated Property |
| Inp | [2252.00; 2252.00] |
|
|
| Inp | 2252.00 | NIST | |
| Inp | 2252.00 | NIST | |
| Tboil | 589.51 | K | Relay (... Calculated Property |
| Tc | 833.71 | K | Relay (... Calculated Property |
| Tfus | 311.95 | K | Relay (... Calculated Property |
| Vc | 0.952 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [665.96; 743.99] | J/mol×K | [741.81; 944.15] |
|
| Cp,gas | 665.96 | J/mol×K | 741.81 | Joback Calculated Property |
| Cp,gas | 681.10 | J/mol×K | 775.53 | Joback Calculated Property |
| Cp,gas | 695.35 | J/mol×K | 809.26 | Joback Calculated Property |
| Cp,gas | 708.75 | J/mol×K | 842.98 | Joback Calculated Property |
| Cp,gas | 721.30 | J/mol×K | 876.70 | Joback Calculated Property |
| Cp,gas | 733.04 | J/mol×K | 910.43 | Joback Calculated Property |
| Cp,gas | 743.99 | J/mol×K | 944.15 | Joback Calculated Property |
| η | [0.0000888; 0.0007144] | Pa×s | [446.05; 741.81] |
|
| η | 0.0007144 | Pa×s | 446.05 | Joback Calculated Property |
| η | 0.0004245 | Pa×s | 495.34 | Joback Calculated Property |
| η | 0.0002772 | Pa×s | 544.64 | Joback Calculated Property |
| η | 0.0001943 | Pa×s | 593.93 | Joback Calculated Property |
| η | 0.0001438 | Pa×s | 643.22 | Joback Calculated Property |
| η | 0.0001111 | Pa×s | 692.52 | Joback Calculated Property |
| η | 0.0000888 | Pa×s | 741.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decyl 2,4,6-trichlorophenyl ether.
Sources
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