- InChI
- InChI=1S/C10H14ClN/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6H,12H2,1-3H3
- InChI Key
- SSKOQDSCQVSEGT-UHFFFAOYSA-N
- Formula
- C10H14ClN
- SMILES
- CC(C)(C)c1cccc(Cl)c1N
- Molecular Weight1
- 183.68
- CAS
- 64985-31-5
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -63.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.220 | Crippen Calculated Property | |
| McVol | 150.220 | ml/mol | McGowan Calculated Property |
| Tboil | 521.21 | K | Relay (1.0) Calculated Property |
| Tfus | 309.50 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.78; 456.34] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.66000e+01 | |||
| Coefficient B | 9.50460e-01 | |||
| Coefficient C | -6.52920e-04 | |||
| Coefficient D | 1.75400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 197.78 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 245.70 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 287.52 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 323.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 355.12 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 382.00 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 405.01 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 424.70 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 441.62 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 456.34 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Aniline, 2-tert-butyl-6-chloro-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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