- InChI
- InChI=1S/C11H14Cl2O/c1-8(2)6-14-7-9-3-4-10(12)5-11(9)13/h3-5,8H,6-7H2,1-2H3
- InChI Key
- SVTWJMLCKALLPR-UHFFFAOYSA-N
- Formula
- C11H14Cl2O
- SMILES
- CC(C)COCc1ccc(Cl)cc1Cl
- Molecular Weight1
- 233.13
- 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° | 3.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -225.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Crippen Calculated Property | |
| logPoct/wat | 4.166 | Crippen Calculated Property | |
| McVol | 172.440 | ml/mol | McGowan Calculated Property |
| Pc | 2365.67 | kPa | Joback Calculated Property |
| Inp | [1552.00; 1552.00] |
|
|
| Inp | 1552.00 | NIST | |
| Inp | 1552.00 | NIST | |
| Tboil | 584.56 | K | Joback Calculated Property |
| Tc | 800.88 | K | Joback Calculated Property |
| Tfus | 332.26 | K | Joback Calculated Property |
| Vc | 0.653 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [382.37; 453.94] | J/mol×K | [584.56; 800.88] |
|
| Cp,gas | 382.37 | J/mol×K | 584.56 | Joback Calculated Property |
| Cp,gas | 396.17 | J/mol×K | 620.61 | Joback Calculated Property |
| Cp,gas | 409.20 | J/mol×K | 656.67 | Joback Calculated Property |
| Cp,gas | 421.48 | J/mol×K | 692.72 | Joback Calculated Property |
| Cp,gas | 433.01 | J/mol×K | 728.77 | Joback Calculated Property |
| Cp,gas | 443.83 | J/mol×K | 764.82 | Joback Calculated Property |
| Cp,gas | 453.94 | J/mol×K | 800.88 | Joback Calculated Property |
| η | [0.0001602; 0.0016170] | Pa×s | [332.26; 584.56] |
|
| η | 0.0016170 | Pa×s | 332.26 | Joback Calculated Property |
| η | 0.0008859 | Pa×s | 374.31 | Joback Calculated Property |
| η | 0.0005481 | Pa×s | 416.36 | Joback Calculated Property |
| η | 0.0003703 | Pa×s | 458.41 | Joback Calculated Property |
| η | 0.0002672 | Pa×s | 500.46 | Joback Calculated Property |
| η | 0.0002029 | Pa×s | 542.51 | Joback Calculated Property |
| η | 0.0001602 | Pa×s | 584.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichlorobenzyl alcohol, 2-methylpropyl ether.
Sources
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