- InChI
- InChI=1S/C9H10Cl2/c1-7-2-3-8(5-10)4-9(7)6-11/h2-4H,5-6H2,1H3
- InChI Key
- HKCWYAWNOIYUAS-UHFFFAOYSA-N
- Formula
- C9H10Cl2
- SMILES
- Cc1ccc(CCl)cc1CCl
- Molecular Weight1
- 189.08
- CAS
- 2735-05-9
- Other Names
-
- Benzene, 2,4-bis(chloromethyl)-1-methyl-
- 2,4-Di[chloromethyl]toluene
- 1-Methyl-2,4-bis(chloromethyl)benzene
- Benzene, 1,3-bis-(chloromethyl)-4-methyl
- 2,4-bis(chloromethyl)toluene
- 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° | 94.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -46.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.00 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.473 | Crippen Calculated Property | |
| McVol | 138.390 | ml/mol | McGowan Calculated Property |
| Pc | 2906.11 | kPa | Joback Calculated Property |
| Inp | [1399.00; 1463.00] |
|
|
| Inp | 1463.00 | NIST | |
| Inp | 1399.00 | NIST | |
| Inp | 1463.00 | NIST | |
| Tboil | 516.82 | K | Joback Calculated Property |
| Tc | 738.55 | K | Joback Calculated Property |
| Tfus | 302.49 | K | Joback Calculated Property |
| Vc | 0.529 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.32; 329.23] | J/mol×K | [516.82; 738.55] |
|
| Cp,gas | 268.32 | J/mol×K | 516.82 | Joback Calculated Property |
| Cp,gas | 280.12 | J/mol×K | 553.78 | Joback Calculated Property |
| Cp,gas | 291.23 | J/mol×K | 590.73 | Joback Calculated Property |
| Cp,gas | 301.67 | J/mol×K | 627.69 | Joback Calculated Property |
| Cp,gas | 311.46 | J/mol×K | 664.64 | Joback Calculated Property |
| Cp,gas | 320.64 | J/mol×K | 701.60 | Joback Calculated Property |
| Cp,gas | 329.23 | J/mol×K | 738.55 | Joback Calculated Property |
| η | [0.0002472; 0.0017596] | Pa×s | [302.49; 516.82] |
|
| η | 0.0017596 | Pa×s | 302.49 | Joback Calculated Property |
| η | 0.0010674 | Pa×s | 338.21 | Joback Calculated Property |
| η | 0.0007125 | Pa×s | 373.93 | Joback Calculated Property |
| η | 0.0005103 | Pa×s | 409.66 | Joback Calculated Property |
| η | 0.0003855 | Pa×s | 445.38 | Joback Calculated Property |
| η | 0.0003037 | Pa×s | 481.10 | Joback Calculated Property |
| η | 0.0002472 | Pa×s | 516.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di(Chloromethyl)toluene.
Sources
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