- InChI
- InChI=1S/C8H10ClN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,5,10H2,1H3
- InChI Key
- WPQIAYXZZULKMV-UHFFFAOYSA-N
- Formula
- C8H10ClN
- SMILES
- Cc1cccc(Cl)c1CN
- Molecular Weight1
- 155.62
- CAS
- 57264-46-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 164.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 23.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.107 | Crippen Calculated Property | |
| McVol | 122.040 | ml/mol | McGowan Calculated Property |
| Pc | 3607.21 | kPa | Joback Calculated Property |
| Tboil | 529.04 | K | Joback Calculated Property |
| Tc | 759.83 | K | Joback Calculated Property |
| Tfus | 344.56 | K | Joback Calculated Property |
| Vc | 0.454 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.03; 311.90] | J/mol×K | [529.04; 759.83] | 
|
| Cp,gas | 253.03 | J/mol×K | 529.04 | Joback Calculated Property |
| Cp,gas | 264.50 | J/mol×K | 567.51 | Joback Calculated Property |
| Cp,gas | 275.27 | J/mol×K | 605.97 | Joback Calculated Property |
| Cp,gas | 285.37 | J/mol×K | 644.44 | Joback Calculated Property |
| Cp,gas | 294.82 | J/mol×K | 682.90 | Joback Calculated Property |
| Cp,gas | 303.66 | J/mol×K | 721.37 | Joback Calculated Property |
| Cp,gas | 311.90 | J/mol×K | 759.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-6-methylbenzylamine.
Sources
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