- InChI
- InChI=1S/C17H26Cl2O/c1-2-3-4-5-6-7-8-9-12-20-14-15-10-11-16(18)13-17(15)19/h10-11,13H,2-9,12,14H2,1H3
- InChI Key
- YFVORVXSIXXPDC-UHFFFAOYSA-N
- Formula
- C17H26Cl2O
- SMILES
- CCCCCCCCCCOCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 317.30
- 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 | 0.8032 | Relay (1.0) Calculated Property | |
| ΔfusH° | 42.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.78 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.651 | Crippen Calculated Property | |
| McVol | 256.980 | ml/mol | McGowan Calculated Property |
| Pc | 1434.80 | kPa | Joback Calculated Property |
| Inp | [2170.00; 2183.00] |
|
|
| Inp | 2171.00 | NIST | |
| Inp | 2176.00 | NIST | |
| Inp | 2179.00 | NIST | |
| Inp | 2183.00 | NIST | |
| Inp | 2171.00 | NIST | |
| Inp | 2177.00 | NIST | |
| Inp | 2180.00 | NIST | |
| Inp | 2183.00 | NIST | |
| Inp | 2170.00 | NIST | |
| Inp | 2176.00 | NIST | |
| Inp | 2179.00 | NIST | |
| Inp | 2183.00 | NIST | |
| Inp | 2171.00 | NIST | |
| Inp | 2177.00 | NIST | |
| Inp | 2179.00 | NIST | |
| Tboil | 611.27 | K | Relay (1.0) Calculated Property |
| Tc | 825.43 | K | Relay (1.0) Calculated Property |
| Tfus | 275.79 | K | Relay (1.0) Calculated Property |
| Vc | 0.961 | 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 | [693.23; 779.64] | J/mol×K | [722.48; 918.61] |
|
| Cp,gas | 693.23 | J/mol×K | 722.48 | Joback Calculated Property |
| Cp,gas | 709.85 | J/mol×K | 755.17 | Joback Calculated Property |
| Cp,gas | 725.55 | J/mol×K | 787.86 | Joback Calculated Property |
| Cp,gas | 740.36 | J/mol×K | 820.54 | Joback Calculated Property |
| Cp,gas | 754.28 | J/mol×K | 853.23 | Joback Calculated Property |
| Cp,gas | 767.37 | J/mol×K | 885.92 | Joback Calculated Property |
| Cp,gas | 779.64 | J/mol×K | 918.61 | Joback Calculated Property |
| η | [0.0000876; 0.0009350] | Pa×s | [414.88; 722.48] |
|
| η | 0.0009350 | Pa×s | 414.88 | Joback Calculated Property |
| η | 0.0005072 | Pa×s | 466.15 | Joback Calculated Property |
| η | 0.0003107 | Pa×s | 517.41 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 568.68 | Joback Calculated Property |
| η | 0.0001486 | Pa×s | 619.95 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 671.21 | Joback Calculated Property |
| η | 0.0000876 | Pa×s | 722.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-dichlorobenzyl decyl ether.
Sources
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