- InChI
- InChI=1S/C14H20Cl2O/c1-2-3-4-5-6-9-17-11-12-7-8-13(15)10-14(12)16/h7-8,10H,2-6,9,11H2,1H3
- InChI Key
- GQMGSURHBCAFJD-UHFFFAOYSA-N
- Formula
- C14H20Cl2O
- SMILES
- CCCCCCCOCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 275.21
- 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 | 0.6841 | Relay (1.0) Calculated Property | |
| ΔfusH° | 34.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.69 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.480 | Crippen Calculated Property | |
| McVol | 214.710 | ml/mol | McGowan Calculated Property |
| Pc | 1807.70 | kPa | Joback Calculated Property |
| Inp | [1860.00; 1873.00] |
|
|
| Inp | 1862.00 | NIST | |
| Inp | 1866.00 | NIST | |
| Inp | 1869.00 | NIST | |
| Inp | 1872.00 | NIST | |
| Inp | 1866.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Inp | 1871.00 | NIST | |
| Inp | 1873.00 | NIST | |
| Inp | 1860.00 | NIST | |
| Inp | 1865.00 | NIST | |
| Inp | 1869.00 | NIST | |
| Inp | 1870.00 | NIST | |
| Inp | 1862.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Inp | 1869.00 | NIST | |
| Tboil | 583.26 | K | Relay (1.0) Calculated Property |
| Tc | 797.22 | K | Relay (1.0) Calculated Property |
| Tfus | 262.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.795 | 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 | [531.26; 611.41] | J/mol×K | [653.64; 856.07] |
|
| Cp,gas | 531.26 | J/mol×K | 653.64 | Joback Calculated Property |
| Cp,gas | 546.65 | J/mol×K | 687.38 | Joback Calculated Property |
| Cp,gas | 561.20 | J/mol×K | 721.12 | Joback Calculated Property |
| Cp,gas | 574.93 | J/mol×K | 754.85 | Joback Calculated Property |
| Cp,gas | 587.86 | J/mol×K | 788.59 | Joback Calculated Property |
| Cp,gas | 600.01 | J/mol×K | 822.33 | Joback Calculated Property |
| Cp,gas | 611.41 | J/mol×K | 856.07 | Joback Calculated Property |
| η | [0.0001255; 0.0011497] | Pa×s | [381.07; 653.64] |
|
| η | 0.0011497 | Pa×s | 381.07 | Joback Calculated Property |
| η | 0.0006529 | Pa×s | 426.50 | Joback Calculated Property |
| η | 0.0004134 | Pa×s | 471.93 | Joback Calculated Property |
| η | 0.0002837 | Pa×s | 517.36 | Joback Calculated Property |
| η | 0.0002069 | Pa×s | 562.78 | Joback Calculated Property |
| η | 0.0001581 | Pa×s | 608.21 | Joback Calculated Property |
| η | 0.0001255 | Pa×s | 653.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-dichlorobenzyl heptyl ether.
Sources
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