- InChI
- InChI=1S/C9H10Cl2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7H,6H2,1H3
- InChI Key
- OPVAKHQEJWPSQB-UHFFFAOYSA-N
- Formula
- C9H10Cl2
- SMILES
- CC(Cl)c1ccc(CCl)cc1
- Molecular Weight1
- 189.08
- CAS
- 54789-30-9
- Other Names
-
- 4-(1-Chloroethyl)benzyl chloride
- p-(Alpha-chloroethyl)benzyl chloride
- Benzene, 1-chloromethyl-4-(1-chloroethyl)-
- 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° | 101.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.92 | Crippen Calculated Property | |
| logPoct/wat | 3.725 | Crippen Calculated Property | |
| McVol | 138.390 | ml/mol | McGowan Calculated Property |
| Pc | 2979.54 | kPa | Joback Calculated Property |
| Tboil | 511.40 | K | Joback Calculated Property |
| Tc | 737.08 | K | Joback Calculated Property |
| Tfus | 274.97 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.89; 332.74] | J/mol×K | [511.40; 737.08] | 
|
| Cp,gas | 268.89 | J/mol×K | 511.40 | Joback Calculated Property |
| Cp,gas | 281.43 | J/mol×K | 549.01 | Joback Calculated Property |
| Cp,gas | 293.17 | J/mol×K | 586.63 | Joback Calculated Property |
| Cp,gas | 304.13 | J/mol×K | 624.24 | Joback Calculated Property |
| Cp,gas | 314.35 | J/mol×K | 661.86 | Joback Calculated Property |
| Cp,gas | 323.88 | J/mol×K | 699.47 | Joback Calculated Property |
| Cp,gas | 332.74 | J/mol×K | 737.08 | Joback Calculated Property |
| η | [0.0002413; 0.0031101] | Pa×s | [274.97; 511.40] |
|
| η | 0.0031101 | Pa×s | 274.97 | Joback Calculated Property |
| η | 0.0015551 | Pa×s | 314.38 | Joback Calculated Property |
| η | 0.0009074 | Pa×s | 353.78 | Joback Calculated Property |
| η | 0.0005898 | Pa×s | 393.19 | Joback Calculated Property |
| η | 0.0004147 | Pa×s | 432.59 | Joback Calculated Property |
| η | 0.0003092 | Pa×s | 472.00 | Joback Calculated Property |
| η | 0.0002413 | Pa×s | 511.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(1-chloroethyl)-4-(chloromethyl)-.
Sources
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