- InChI
- InChI=1S/C12H16Cl2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H2,1-4H3
- InChI Key
- PGFAKOSRZYDFLR-UHFFFAOYSA-N
- Formula
- C12H16Cl2
- SMILES
- Cc1c(C)c(CCl)c(C)c(C)c1CCl
- Molecular Weight1
- 231.16
- CAS
- 3022-16-0
- Other Names
-
- 3,6-Bis(chloromethyl)durene
- Bis(chloromethyl)durene
- 1,2,4,5-Tetramethyl-3,6-bis(chloromethyl)benzene
- 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene
- 1,4-Bis(chloromethyl)durene
- 2,3,5,6-Tetramethyl-p-dichloroxylene
- 1,4-Bis(chloromethyl)tetramethylbenzene
- 2,3,5,6-Tetramethyl-p-xylylene dichloride
- 2,3,5,6-Tetramethyl-p-dichloroxylylene
- NSC 93952
- 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° | 90.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -143.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.66 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 4.398 | Crippen Calculated Property | |
| McVol | 180.660 | ml/mol | McGowan Calculated Property |
| Pc | 2088.84 | kPa | Joback Calculated Property |
| Inp | [1867.00; 1867.00] |
|
|
| Inp | 1867.00 | NIST | |
| Inp | 1867.00 | NIST | |
| Tboil | 600.40 | K | Joback Calculated Property |
| Tc | 814.03 | K | Joback Calculated Property |
| Tfus | 373.86 | K | Joback Calculated Property |
| Vc | 0.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.40; 476.07] | J/mol×K | [600.40; 814.03] |
|
| Cp,gas | 403.40 | J/mol×K | 600.40 | Joback Calculated Property |
| Cp,gas | 417.17 | J/mol×K | 636.01 | Joback Calculated Property |
| Cp,gas | 430.26 | J/mol×K | 671.61 | Joback Calculated Property |
| Cp,gas | 442.69 | J/mol×K | 707.22 | Joback Calculated Property |
| Cp,gas | 454.45 | J/mol×K | 742.82 | Joback Calculated Property |
| Cp,gas | 465.58 | J/mol×K | 778.43 | Joback Calculated Property |
| Cp,gas | 476.07 | J/mol×K | 814.03 | Joback Calculated Property |
| η | [0.0001859; 0.0008975] | Pa×s | [373.86; 600.40] |
|
| η | 0.0008975 | Pa×s | 373.86 | Joback Calculated Property |
| η | 0.0006121 | Pa×s | 411.62 | Joback Calculated Property |
| η | 0.0004452 | Pa×s | 449.37 | Joback Calculated Property |
| η | 0.0003401 | Pa×s | 487.13 | Joback Calculated Property |
| η | 0.0002701 | Pa×s | 524.89 | Joback Calculated Property |
| η | 0.0002213 | Pa×s | 562.64 | Joback Calculated Property |
| η | 0.0001859 | Pa×s | 600.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-.
Sources
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