- InChI
- InChI=1S/C7H17N/c1-4-6-8-7(3)5-2/h7-8H,4-6H2,1-3H3
- InChI Key
- QYNZYUUXSVZDJO-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CCCNC(C)CC
- Molecular Weight1
- 115.22
- CAS
- 39190-67-5
- Other Names
-
- sec-Butylethylamine
- sec-butyl-n-propyl-amine
- Propyl sec.-butyl amine
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -150.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.78 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.785 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Tboil | 392.62 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, 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 | [238.23; 308.63] | J/mol×K | [409.49; 582.63] | 
|
| Cp,gas | 238.23 | J/mol×K | 409.49 | Joback Calculated Property |
| Cp,gas | 251.18 | J/mol×K | 438.35 | Joback Calculated Property |
| Cp,gas | 263.62 | J/mol×K | 467.20 | Joback Calculated Property |
| Cp,gas | 275.58 | J/mol×K | 496.06 | Joback Calculated Property |
| Cp,gas | 287.06 | J/mol×K | 524.92 | Joback Calculated Property |
| Cp,gas | 298.07 | J/mol×K | 553.77 | Joback Calculated Property |
| Cp,gas | 308.63 | J/mol×K | 582.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-sec-Butyl-n-propylamine.
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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