- 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.17; 806.81] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.34100e+01 | |||
| Coefficient B | 1.37132e+00 | |||
| Coefficient C | -7.27920e-04 | |||
| Coefficient D | 1.30000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 356.17 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 433.20 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 502.53 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 564.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 619.74 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 668.44 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 711.09 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 748.09 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 779.86 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 806.81 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0009350; 0.0001300] | Pa×s | [414.88; 643.02] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.25352e+01 | |||
| Coefficient B | 2.30679e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 414.88 | |||
| Temperature range, max. | 643.02 | |||
| η | 0.0009350 | Pa×s | 414.88 | Calculated Property |
| η | 0.0006788 | Pa×s | 440.23 | Calculated Property |
| η | 0.0005103 | Pa×s | 465.58 | Calculated Property |
| η | 0.0003951 | Pa×s | 490.93 | Calculated Property |
| η | 0.0003137 | Pa×s | 516.28 | Calculated Property |
| η | 0.0002545 | Pa×s | 541.63 | Calculated Property |
| η | 0.0002104 | Pa×s | 566.98 | Calculated Property |
| η | 0.0001768 | Pa×s | 592.33 | Calculated Property |
| η | 0.0001507 | Pa×s | 617.68 | Calculated Property |
| η | 0.0001300 | Pa×s | 643.02 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-dichlorobenzyl decyl ether.
Sources
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