- InChI
- InChI=1S/C11H13Cl3/c1-7-8(2)11(6-14)10(5-13)3-9(7)4-12/h3H,4-6H2,1-2H3
- InChI Key
- HVAUSKHXFJSYSN-UHFFFAOYSA-N
- Formula
- C11H13Cl3
- SMILES
- Cc1c(CCl)cc(CCl)c(CCl)c1C
- Molecular Weight1
- 251.58
- 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° | 79.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.16 | kJ/mol | Joback Calculated Property |
| log10WS | -5.52 | Crippen Calculated Property | |
| logPoct/wat | 4.520 | Crippen Calculated Property | |
| McVol | 178.810 | ml/mol | McGowan Calculated Property |
| Pc | 2237.64 | kPa | Joback Calculated Property |
| Inp | [1926.00; 1926.00] |
|
|
| Inp | 1926.00 | NIST | |
| Inp | 1926.00 | NIST | |
| Tboil | 609.97 | K | Joback Calculated Property |
| Tc | 830.14 | K | Joback Calculated Property |
| Tfus | 379.99 | K | Joback Calculated Property |
| Vc | 0.691 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.84; 446.08] | J/mol×K | [609.97; 830.14] |
|
| Cp,gas | 381.84 | J/mol×K | 609.97 | Joback Calculated Property |
| Cp,gas | 394.21 | J/mol×K | 646.66 | Joback Calculated Property |
| Cp,gas | 405.89 | J/mol×K | 683.36 | Joback Calculated Property |
| Cp,gas | 416.89 | J/mol×K | 720.05 | Joback Calculated Property |
| Cp,gas | 427.24 | J/mol×K | 756.75 | Joback Calculated Property |
| Cp,gas | 436.97 | J/mol×K | 793.44 | Joback Calculated Property |
| Cp,gas | 446.08 | J/mol×K | 830.14 | Joback Calculated Property |
| η | [0.0001984; 0.0010599] | Pa×s | [379.99; 609.97] |
|
| η | 0.0010599 | Pa×s | 379.99 | Joback Calculated Property |
| η | 0.0007054 | Pa×s | 418.32 | Joback Calculated Property |
| η | 0.0005027 | Pa×s | 456.65 | Joback Calculated Property |
| η | 0.0003775 | Pa×s | 494.98 | Joback Calculated Property |
| η | 0.0002954 | Pa×s | 533.31 | Joback Calculated Property |
| η | 0.0002389 | Pa×s | 571.64 | Joback Calculated Property |
| η | 0.0001984 | Pa×s | 609.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dimethyl-3,4,6-tris(chloromethyl)benzene.
Sources
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