- InChI
- InChI=1S/C8H8Cl2/c1-2-6-4-3-5-7(9)8(6)10/h3-5H,2H2,1H3
- InChI Key
- KEBKSRNCCOFIBI-UHFFFAOYSA-N
- Formula
- C8H8Cl2
- SMILES
- CCc1cccc(Cl)c1Cl
- Molecular Weight1
- 175.06
- CAS
- 54484-61-6
- Other Names
-
- 2,3-Dichloroethylbenzene
- 1,2-Dichloro-3-ethylbenzene
- 2,5-Dichloro-1,4-dimethylbenzene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 85.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -26.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.556 | Crippen Calculated Property | |
| McVol | 124.300 | ml/mol | McGowan Calculated Property |
| Pc | 3231.98 | kPa | Joback Calculated Property |
| Tboil | 493.94 | K | Joback Calculated Property |
| Tc | 719.52 | K | Joback Calculated Property |
| Tfus | 291.22 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.48; 281.16] | J/mol×K | [493.94; 719.52] | 
|
| Cp,gas | 226.48 | J/mol×K | 493.94 | Joback Calculated Property |
| Cp,gas | 237.10 | J/mol×K | 531.54 | Joback Calculated Property |
| Cp,gas | 247.09 | J/mol×K | 569.13 | Joback Calculated Property |
| Cp,gas | 256.47 | J/mol×K | 606.73 | Joback Calculated Property |
| Cp,gas | 265.25 | J/mol×K | 644.33 | Joback Calculated Property |
| Cp,gas | 273.48 | J/mol×K | 681.92 | Joback Calculated Property |
| Cp,gas | 281.16 | J/mol×K | 719.52 | Joback Calculated Property |
| η | [0.0002624; 0.0017277] | Pa×s | [291.22; 493.94] |
|
| η | 0.0017277 | Pa×s | 291.22 | Joback Calculated Property |
| η | 0.0010719 | Pa×s | 325.01 | Joback Calculated Property |
| η | 0.0007276 | Pa×s | 358.79 | Joback Calculated Property |
| η | 0.0005279 | Pa×s | 392.58 | Joback Calculated Property |
| η | 0.0004030 | Pa×s | 426.37 | Joback Calculated Property |
| η | 0.0003201 | Pa×s | 460.15 | Joback Calculated Property |
| η | 0.0002624 | Pa×s | 493.94 | Joback Calculated Property |
| ΔvapH | 48.90 | kJ/mol | 407.00 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,2-dichloro-3-ethyl-.
Sources
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