- InChI
- InChI=1S/C11H17N/c1-3-4-9(2)10-5-7-11(12)8-6-10/h5-9H,3-4,12H2,1-2H3
- InChI Key
- AKSSDFIINGVZJQ-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCCC(C)c1ccc(N)cc1
- Molecular Weight1
- 163.26
- CAS
- 30273-14-4
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -44.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.51 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.172 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Tboil | 537.00 | K | Relay (1.0) Calculated Property |
| Tfus | 266.02 | 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.08; 444.94] | J/mol×K | [555.03; 773.07] | 
|
| Cp,gas | 363.08 | J/mol×K | 555.03 | Joback Calculated Property |
| Cp,gas | 378.93 | J/mol×K | 591.37 | Joback Calculated Property |
| Cp,gas | 393.85 | J/mol×K | 627.71 | Joback Calculated Property |
| Cp,gas | 407.87 | J/mol×K | 664.05 | Joback Calculated Property |
| Cp,gas | 421.03 | J/mol×K | 700.39 | Joback Calculated Property |
| Cp,gas | 433.38 | J/mol×K | 736.73 | Joback Calculated Property |
| Cp,gas | 444.94 | J/mol×K | 773.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-sec-amylaniline.
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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