- InChI
- InChI=1S/C10H12Cl2/c1-2-9-4-3-8(6-11)5-10(9)7-12/h3-5H,2,6-7H2,1H3
- InChI Key
- BDCGIQIEFAMISP-UHFFFAOYSA-N
- Formula
- C10H12Cl2
- SMILES
- CCc1ccc(CCl)cc1CCl
- 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° | 102.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -67.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.22 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 3.727 | Crippen Calculated Property | |
| McVol | 152.480 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Inp | [1550.00; 1550.00] |
|
|
| Inp | 1550.00 | NIST | |
| Inp | 1550.00 | NIST | |
| Tboil | 539.70 | K | Joback Calculated Property |
| Tc | 757.64 | K | Joback Calculated Property |
| Tfus | 313.76 | K | Joback Calculated Property |
| Vc | 0.586 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.10; 378.46] | J/mol×K | [539.70; 757.64] |
|
| Cp,gas | 312.10 | J/mol×K | 539.70 | Joback Calculated Property |
| Cp,gas | 324.93 | J/mol×K | 576.02 | Joback Calculated Property |
| Cp,gas | 337.01 | J/mol×K | 612.35 | Joback Calculated Property |
| Cp,gas | 348.38 | J/mol×K | 648.67 | Joback Calculated Property |
| Cp,gas | 359.05 | J/mol×K | 684.99 | Joback Calculated Property |
| Cp,gas | 369.07 | J/mol×K | 721.31 | Joback Calculated Property |
| Cp,gas | 378.46 | J/mol×K | 757.64 | Joback Calculated Property |
| η | [0.0002304; 0.0017643] | Pa×s | [313.76; 539.70] |
|
| η | 0.0017643 | Pa×s | 313.76 | Joback Calculated Property |
| η | 0.0010479 | Pa×s | 351.42 | Joback Calculated Property |
| η | 0.0006884 | Pa×s | 389.07 | Joback Calculated Property |
| η | 0.0004870 | Pa×s | 426.73 | Joback Calculated Property |
| η | 0.0003645 | Pa×s | 464.39 | Joback Calculated Property |
| η | 0.0002849 | Pa×s | 502.04 | Joback Calculated Property |
| η | 0.0002304 | Pa×s | 539.70 | Joback Calculated Property |
Similar Compounds
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Sources
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