![1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene](/cid/92-792-1/1-Chloro-3-1-4-chlorophenyl-ethyl-benzene.png "1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene")
- InChI
- InChI=1S/C14H12Cl2/c1-10(11-5-7-13(15)8-6-11)12-3-2-4-14(16)9-12/h2-10H,1H3
- InChI Key
- RCBXKRCNRRAKLO-UHFFFAOYSA-N
- Formula
- C14H12Cl2
- SMILES
- CC(c1ccc(Cl)cc1)c1cccc(Cl)c1
- Molecular Weight1
- 251.15
- CAS
- 77008-64-1
- 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).
- 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° | 246.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 81.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.02 | kJ/mol | Joback Calculated Property |
| log10WS | -5.32 | Crippen Calculated Property | |
| logPoct/wat | 5.145 | Crippen Calculated Property | |
| McVol | 185.080 | ml/mol | McGowan Calculated Property |
| Pc | 2510.03 | kPa | Joback Calculated Property |
| Tboil | 657.46 | K | Joback Calculated Property |
| Tc | 910.84 | K | Joback Calculated Property |
| Tfus | 370.26 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [425.34; 498.01] | J/mol×K | [657.46; 910.84] | 
|
| Cp,gas | 425.34 | J/mol×K | 657.46 | Joback Calculated Property |
| Cp,gas | 440.27 | J/mol×K | 699.69 | Joback Calculated Property |
| Cp,gas | 453.96 | J/mol×K | 741.92 | Joback Calculated Property |
| Cp,gas | 466.50 | J/mol×K | 784.15 | Joback Calculated Property |
| Cp,gas | 477.97 | J/mol×K | 826.38 | Joback Calculated Property |
| Cp,gas | 488.45 | J/mol×K | 868.61 | Joback Calculated Property |
| Cp,gas | 498.01 | J/mol×K | 910.84 | Joback Calculated Property |
| η | [0.0001504; 0.0015430] | Pa×s | [370.26; 657.46] |
|
| η | 0.0015430 | Pa×s | 370.26 | Joback Calculated Property |
| η | 0.0008383 | Pa×s | 418.13 | Joback Calculated Property |
| η | 0.0005162 | Pa×s | 465.99 | Joback Calculated Property |
| η | 0.0003479 | Pa×s | 513.86 | Joback Calculated Property |
| η | 0.0002508 | Pa×s | 561.73 | Joback Calculated Property |
| η | 0.0001904 | Pa×s | 609.59 | Joback Calculated Property |
| η | 0.0001504 | Pa×s | 657.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene.
Sources
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