- InChI
- InChI=1S/C10H12Cl2/c1-7-8(2)10(6-12)4-3-9(7)5-11/h3-4H,5-6H2,1-2H3
- InChI Key
- SFMXDKIUJFJRIR-UHFFFAOYSA-N
- Formula
- C10H12Cl2
- SMILES
- Cc1c(CCl)ccc(CCl)c1C
- Molecular Weight1
- 203.11
- 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° | 92.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -79.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 3.781 | Crippen Calculated Property | |
| McVol | 152.480 | ml/mol | McGowan Calculated Property |
| Pc | 2587.22 | kPa | Joback Calculated Property |
| Inp | [1618.00; 1618.00] |
|
|
| Inp | 1618.00 | NIST | |
| Inp | 1618.00 | NIST | |
| Tboil | 544.68 | K | Joback Calculated Property |
| Tc | 763.73 | K | Joback Calculated Property |
| Tfus | 326.28 | K | Joback Calculated Property |
| Vc | 0.586 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [311.67; 376.86] | J/mol×K | [544.68; 763.73] |
|
| Cp,gas | 311.67 | J/mol×K | 544.68 | Joback Calculated Property |
| Cp,gas | 324.18 | J/mol×K | 581.19 | Joback Calculated Property |
| Cp,gas | 336.00 | J/mol×K | 617.70 | Joback Calculated Property |
| Cp,gas | 347.15 | J/mol×K | 654.20 | Joback Calculated Property |
| Cp,gas | 357.67 | J/mol×K | 690.71 | Joback Calculated Property |
| Cp,gas | 367.56 | J/mol×K | 727.22 | Joback Calculated Property |
| Cp,gas | 376.86 | J/mol×K | 763.73 | Joback Calculated Property |
| η | [0.0002245; 0.0013745] | Pa×s | [326.28; 544.68] |
|
| η | 0.0013745 | Pa×s | 326.28 | Joback Calculated Property |
| η | 0.0008734 | Pa×s | 362.68 | Joback Calculated Property |
| η | 0.0006028 | Pa×s | 399.08 | Joback Calculated Property |
| η | 0.0004426 | Pa×s | 435.48 | Joback Calculated Property |
| η | 0.0003409 | Pa×s | 471.88 | Joback Calculated Property |
| η | 0.0002726 | Pa×s | 508.28 | Joback Calculated Property |
| η | 0.0002245 | Pa×s | 544.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dimethyl-3,6-bis(chloromethyl)benzene.
Sources
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