- InChI
- InChI=1S/C9H11Cl/c1-6-4-9(10)5-7(2)8(6)3/h4-5H,1-3H3
- InChI Key
- KQAWYZZWZQHGEX-UHFFFAOYSA-N
- Formula
- C9H11Cl
- SMILES
- Cc1cc(Cl)cc(C)c1C
- Molecular Weight1
- 154.64
- 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° | 96.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.28 | kJ/mol | Joback Calculated Property |
| log10WS | -3.58 | Crippen Calculated Property | |
| logPoct/wat | 3.265 | Crippen Calculated Property | |
| McVol | 126.150 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Inp | [1206.00; 1214.00] |
|
|
| Inp | 1214.00 | NIST | |
| Inp | 1206.00 | NIST | |
| Inp | 1214.00 | NIST | |
| Tboil | 484.37 | K | Joback Calculated Property |
| Tc | 701.99 | K | Joback Calculated Property |
| Tfus | 285.09 | K | Joback Calculated Property |
| Vc | 0.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.34; 306.99] | J/mol×K | [484.37; 701.99] |
|
| Cp,gas | 243.34 | J/mol×K | 484.37 | Joback Calculated Property |
| Cp,gas | 255.40 | J/mol×K | 520.64 | Joback Calculated Property |
| Cp,gas | 266.86 | J/mol×K | 556.91 | Joback Calculated Property |
| Cp,gas | 277.74 | J/mol×K | 593.18 | Joback Calculated Property |
| Cp,gas | 288.04 | J/mol×K | 629.45 | Joback Calculated Property |
| Cp,gas | 297.78 | J/mol×K | 665.72 | Joback Calculated Property |
| Cp,gas | 306.99 | J/mol×K | 701.99 | Joback Calculated Property |
| η | [0.0002266; 0.0012970] | Pa×s | [285.09; 484.37] |
|
| η | 0.0012970 | Pa×s | 285.09 | Joback Calculated Property |
| η | 0.0008333 | Pa×s | 318.30 | Joback Calculated Property |
| η | 0.0005820 | Pa×s | 351.52 | Joback Calculated Property |
| η | 0.0004325 | Pa×s | 384.73 | Joback Calculated Property |
| η | 0.0003370 | Pa×s | 417.94 | Joback Calculated Property |
| η | 0.0002723 | Pa×s | 451.16 | Joback Calculated Property |
| η | 0.0002266 | Pa×s | 484.37 | Joback Calculated Property |
Similar Compounds
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Sources
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