- InChI
- InChI=1S/C9H11Cl/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
- InChI Key
- MZMVVHAHSRJOEO-UHFFFAOYSA-N
- Formula
- C9H11Cl
- SMILES
- CCC(Cl)c1ccccc1
- 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° | 122.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -13.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.377 | Crippen Calculated Property | |
| McVol | 126.150 | ml/mol | McGowan Calculated Property |
| Pc | 3156.17 | kPa | Joback Calculated Property |
| Inp | [1131.00; 1133.00] |
|
|
| Inp | 1133.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Tboil | 468.99 | K | Joback Calculated Property |
| Tc | 687.77 | K | Joback Calculated Property |
| Tfus | 232.53 | K | Joback Calculated Property |
| Vc | 0.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.63; 313.15] | J/mol×K | [468.99; 687.77] |
|
| Cp,gas | 242.63 | J/mol×K | 468.99 | Joback Calculated Property |
| Cp,gas | 256.41 | J/mol×K | 505.45 | Joback Calculated Property |
| Cp,gas | 269.33 | J/mol×K | 541.92 | Joback Calculated Property |
| Cp,gas | 281.43 | J/mol×K | 578.38 | Joback Calculated Property |
| Cp,gas | 292.74 | J/mol×K | 614.85 | Joback Calculated Property |
| Cp,gas | 303.30 | J/mol×K | 651.31 | Joback Calculated Property |
| Cp,gas | 313.15 | J/mol×K | 687.77 | Joback Calculated Property |
| η | [0.0002441; 0.0050859] | Pa×s | [232.53; 468.99] |
|
| η | 0.0050859 | Pa×s | 232.53 | Joback Calculated Property |
| η | 0.0021248 | Pa×s | 271.94 | Joback Calculated Property |
| η | 0.0011072 | Pa×s | 311.35 | Joback Calculated Property |
| η | 0.0006679 | Pa×s | 350.76 | Joback Calculated Property |
| η | 0.0004463 | Pa×s | 390.17 | Joback Calculated Property |
| η | 0.0003211 | Pa×s | 429.58 | Joback Calculated Property |
| η | 0.0002441 | Pa×s | 468.99 | Joback Calculated Property |
Similar Compounds
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Sources
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