- InChI
- InChI=1S/C7H17N/c1-5-7(4)8-6(2)3/h6-8H,5H2,1-4H3
- InChI Key
- JYOCKIVAXFOJOK-UHFFFAOYSA-N
- Formula
- C7H17N
- SMILES
- CCC(C)NC(C)C
- Molecular Weight1
- 115.22
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -179.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.64 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.783 | Crippen Calculated Property | |
| McVol | 119.470 | ml/mol | McGowan Calculated Property |
| Pc | 2887.40 | kPa | Joback Calculated Property |
| Inp | 746.00 | NIST | |
| Tboil | 381.52 | K | Relay (1.0) Calculated Property |
| Tc | 556.12 | K | Relay (1.0) Calculated Property |
| Tfus | 200.51 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [238.20; 310.48] | J/mol×K | [409.05; 586.16] | 
|
| Cp,gas | 238.20 | J/mol×K | 409.05 | Joback Calculated Property |
| Cp,gas | 251.53 | J/mol×K | 438.57 | Joback Calculated Property |
| Cp,gas | 264.33 | J/mol×K | 468.09 | Joback Calculated Property |
| Cp,gas | 276.62 | J/mol×K | 497.60 | Joback Calculated Property |
| Cp,gas | 288.39 | J/mol×K | 527.12 | Joback Calculated Property |
| Cp,gas | 299.68 | J/mol×K | 556.64 | Joback Calculated Property |
| Cp,gas | 310.48 | J/mol×K | 586.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, 1-methyl, N-(1-methylethyl).
Sources
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