- InChI
- InChI=1S/C15H22Cl2O/c1-2-3-4-5-6-7-10-18-12-13-8-9-14(16)11-15(13)17/h8-9,11H,2-7,10,12H2,1H3
- InChI Key
- XHHGKGLPLIFIEK-UHFFFAOYSA-N
- Formula
- C15H22Cl2O
- SMILES
- CCCCCCCCOCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 289.25
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 | 0.7252 | Relay (1.0) Calculated Property | |
| ΔfusH° | 37.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.79 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.870 | Crippen Calculated Property | |
| McVol | 228.800 | ml/mol | McGowan Calculated Property |
| Pc | 1668.70 | kPa | Joback Calculated Property |
| Inp | [1963.00; 1975.00] |
|
|
| Inp | 1964.00 | NIST | |
| Inp | 1968.00 | NIST | |
| Inp | 1972.00 | NIST | |
| Inp | 1975.00 | NIST | |
| Inp | 1966.00 | NIST | |
| Inp | 1970.00 | NIST | |
| Inp | 1972.00 | NIST | |
| Inp | 1974.00 | NIST | |
| Inp | 1963.00 | NIST | |
| Inp | 1968.00 | NIST | |
| Inp | 1972.00 | NIST | |
| Inp | 1975.00 | NIST | |
| Tboil | 594.11 | K | Relay (1.0) Calculated Property |
| Tc | 807.36 | K | Relay (1.0) Calculated Property |
| Tfus | 267.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.851 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [584.04; 666.59] | J/mol×K | [676.72; 876.69] |
|
| Cp,gas | 584.04 | J/mol×K | 676.72 | Joback Calculated Property |
| Cp,gas | 599.90 | J/mol×K | 710.05 | Joback Calculated Property |
| Cp,gas | 614.89 | J/mol×K | 743.38 | Joback Calculated Property |
| Cp,gas | 629.03 | J/mol×K | 776.70 | Joback Calculated Property |
| Cp,gas | 642.34 | J/mol×K | 810.03 | Joback Calculated Property |
| Cp,gas | 654.86 | J/mol×K | 843.36 | Joback Calculated Property |
| Cp,gas | 666.59 | J/mol×K | 876.69 | Joback Calculated Property |
| η | [0.0001118; 0.0010807] | Pa×s | [392.34; 676.72] |
|
| η | 0.0010807 | Pa×s | 392.34 | Joback Calculated Property |
| η | 0.0006039 | Pa×s | 439.74 | Joback Calculated Property |
| η | 0.0003779 | Pa×s | 487.13 | Joback Calculated Property |
| η | 0.0002570 | Pa×s | 534.53 | Joback Calculated Property |
| η | 0.0001861 | Pa×s | 581.93 | Joback Calculated Property |
| η | 0.0001415 | Pa×s | 629.32 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 676.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-dichlorobenzyl octyl ether.
Sources
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