- InChI
- InChI=1S/C19H30Cl2O/c1-2-3-4-5-6-7-8-9-10-11-14-22-16-17-12-13-18(20)15-19(17)21/h12-13,15H,2-11,14,16H2,1H3
- InChI Key
- ARUQYUYQEGAQHW-UHFFFAOYSA-N
- Formula
- C19H30Cl2O
- SMILES
- CCCCCCCCCCCCOCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 345.35
- 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 | 0.8761 | Relay (1.0) Calculated Property | |
| ΔfusH° | 47.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.77 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.431 | Crippen Calculated Property | |
| McVol | 285.160 | ml/mol | McGowan Calculated Property |
| Pc | 1246.85 | kPa | Joback Calculated Property |
| Inp | [2378.00; 2393.00] |
|
|
| Inp | 2378.00 | NIST | |
| Inp | 2385.00 | NIST | |
| Inp | 2390.00 | NIST | |
| Inp | 2378.00 | NIST | |
| Inp | 2384.00 | NIST | |
| Inp | 2388.00 | NIST | |
| Inp | 2393.00 | NIST | |
| Inp | 2379.00 | NIST | |
| Inp | 2385.00 | NIST | |
| Inp | 2388.00 | NIST | |
| Inp | 2393.00 | NIST | |
| Inp | 2378.00 | NIST | |
| Inp | 2386.00 | NIST | |
| Inp | 2390.00 | NIST | |
| Inp | 2393.00 | NIST | |
| Tboil | 626.03 | K | Relay (1.0) Calculated Property |
| Tc | 841.13 | K | Relay (1.0) Calculated Property |
| Tfus | 284.02 | K | Relay (1.0) Calculated Property |
| Vc | 1.072 | 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 | [806.86; 896.24] | J/mol×K | [768.04; 962.18] |
|
| Cp,gas | 806.86 | J/mol×K | 768.04 | Joback Calculated Property |
| Cp,gas | 824.10 | J/mol×K | 800.40 | Joback Calculated Property |
| Cp,gas | 840.36 | J/mol×K | 832.75 | Joback Calculated Property |
| Cp,gas | 855.67 | J/mol×K | 865.11 | Joback Calculated Property |
| Cp,gas | 870.07 | J/mol×K | 897.47 | Joback Calculated Property |
| Cp,gas | 883.58 | J/mol×K | 929.82 | Joback Calculated Property |
| Cp,gas | 896.24 | J/mol×K | 962.18 | Joback Calculated Property |
| η | [0.0000677; 0.0007894] | Pa×s | [437.42; 768.04] |
|
| η | 0.0007894 | Pa×s | 437.42 | Joback Calculated Property |
| η | 0.0004170 | Pa×s | 492.52 | Joback Calculated Property |
| η | 0.0002505 | Pa×s | 547.63 | Joback Calculated Property |
| η | 0.0001651 | Pa×s | 602.73 | Joback Calculated Property |
| η | 0.0001167 | Pa×s | 657.83 | Joback Calculated Property |
| η | 0.0000871 | Pa×s | 712.94 | Joback Calculated Property |
| η | 0.0000677 | Pa×s | 768.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-dichlorobenzyl dodecyl ether.
Sources
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