- InChI
- InChI=1S/C11H15Cl/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5H,6H2,1-4H3
- InChI Key
- UGAPPXGBBWAIGT-UHFFFAOYSA-N
- Formula
- C11H15Cl
- SMILES
- Cc1cc(C)c(C)c(CCl)c1C
- Molecular Weight1
- 182.69
- CAS
- 7435-83-8
- Other Names
-
- Benzene, 3-(chloromethyl)-1,2,4,5-tetramethyl-
- 3-(Chloromethyl)-1,2,4,5-tetramethylbenzene
- 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° | 103.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.39 | kJ/mol | Joback Calculated Property |
| log10WS | -4.41 | Crippen Calculated Property | |
| logPoct/wat | 3.659 | Crippen Calculated Property | |
| McVol | 154.330 | ml/mol | McGowan Calculated Property |
| Pc | 2402.92 | kPa | Joback Calculated Property |
| Inp | 1478.00 | NIST | |
| Tboil | 535.11 | K | Joback Calculated Property |
| Tc | 747.03 | K | Joback Calculated Property |
| Tfus | 320.15 | K | Joback Calculated Property |
| Vc | 0.593 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.24; 403.92] | J/mol×K | [535.11; 747.03] | 
|
| Cp,gas | 330.24 | J/mol×K | 535.11 | Joback Calculated Property |
| Cp,gas | 344.12 | J/mol×K | 570.43 | Joback Calculated Property |
| Cp,gas | 357.35 | J/mol×K | 605.75 | Joback Calculated Property |
| Cp,gas | 369.92 | J/mol×K | 641.07 | Joback Calculated Property |
| Cp,gas | 381.87 | J/mol×K | 676.39 | Joback Calculated Property |
| Cp,gas | 393.19 | J/mol×K | 711.71 | Joback Calculated Property |
| Cp,gas | 403.92 | J/mol×K | 747.03 | Joback Calculated Property |
| η | [0.0002014; 0.0010904] | Pa×s | [320.15; 535.11] |
|
| η | 0.0010904 | Pa×s | 320.15 | Joback Calculated Property |
| η | 0.0007142 | Pa×s | 355.98 | Joback Calculated Property |
| η | 0.0005055 | Pa×s | 391.80 | Joback Calculated Property |
| η | 0.0003791 | Pa×s | 427.63 | Joback Calculated Property |
| η | 0.0002972 | Pa×s | 463.46 | Joback Calculated Property |
| η | 0.0002413 | Pa×s | 499.28 | Joback Calculated Property |
| η | 0.0002014 | Pa×s | 535.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,5,6-Tetramethylbenzyl chloride.
Sources
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