- InChI
- InChI=1S/C11H14Cl2O/c1-2-3-6-14-8-9-4-5-10(12)7-11(9)13/h4-5,7H,2-3,6,8H2,1H3
- InChI Key
- JSCVZXJIQORJNU-UHFFFAOYSA-N
- Formula
- C11H14Cl2O
- SMILES
- CCCCOCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 233.13
- Other Names
-
- 2,4-dichlorobenzyl butyl ether
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- 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 |
|---|---|---|---|
| ΔfG° | 6.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -220.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 4.310 | Crippen Calculated Property | |
| McVol | 172.440 | ml/mol | McGowan Calculated Property |
| Pc | 2347.36 | kPa | Joback Calculated Property |
| Inp | [1555.00; 1605.00] |
|
|
| Inp | Outlier 1605.00 | NIST | |
| Inp | 1561.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Inp | 1563.00 | NIST | |
| Inp | 1566.00 | NIST | |
| Inp | 1569.00 | NIST | |
| Inp | 1568.00 | NIST | |
| Inp | 1569.00 | NIST | |
| Inp | 1572.00 | NIST | |
| Inp | 1555.00 | NIST | |
| Inp | 1559.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Inp | 1563.00 | NIST | |
| Inp | Outlier 1605.00 | NIST | |
| Inp | 1569.00 | NIST | |
| Inp | 1559.00 | NIST | |
| Tboil | 585.00 | K | Joback Calculated Property |
| Tc | 796.84 | K | Joback Calculated Property |
| Tfus | 347.26 | K | Joback Calculated Property |
| Vc | 0.659 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.96; 452.09] | J/mol×K | [585.00; 796.84] |
|
| Cp,gas | 381.96 | J/mol×K | 585.00 | Joback Calculated Property |
| Cp,gas | 395.42 | J/mol×K | 620.31 | Joback Calculated Property |
| Cp,gas | 408.15 | J/mol×K | 655.61 | Joback Calculated Property |
| Cp,gas | 420.17 | J/mol×K | 690.92 | Joback Calculated Property |
| Cp,gas | 431.48 | J/mol×K | 726.23 | Joback Calculated Property |
| Cp,gas | 442.12 | J/mol×K | 761.53 | Joback Calculated Property |
| Cp,gas | 452.09 | J/mol×K | 796.84 | Joback Calculated Property |
| η | [0.0001713; 0.0013156] | Pa×s | [347.26; 585.00] |
|
| η | 0.0013156 | Pa×s | 347.26 | Joback Calculated Property |
| η | 0.0007871 | Pa×s | 386.88 | Joback Calculated Property |
| η | 0.0005181 | Pa×s | 426.51 | Joback Calculated Property |
| η | 0.0003661 | Pa×s | 466.13 | Joback Calculated Property |
| η | 0.0002732 | Pa×s | 505.75 | Joback Calculated Property |
| η | 0.0002127 | Pa×s | 545.38 | Joback Calculated Property |
| η | 0.0001713 | Pa×s | 585.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichlorobenzyl alcohol, n-butyl ether.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.