- InChI
- InChI=1S/C7H15N/c1-7(2)5-4-6-8(7)3/h4-6H2,1-3H3
- InChI Key
- STDJRYDBFFDKCR-UHFFFAOYSA-N
- Formula
- C7H15N
- SMILES
- CN1CCCC1(C)C
- Molecular Weight1
- 113.20
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.2750 | Relay (... Calculated Property | |
| ΔfG° | 130.70 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -70.58 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 37.81 | kJ/mol | Relay (... Calculated Property |
| IE | 7.71 | eV | Relay (... Calculated Property |
| log10WS | 0.34 | Relay (... Calculated Property | |
| logPoct/wat | 1.491 | Crippen Calculated Property | |
| McVol | 108.610 | ml/mol | McGowan Calculated Property |
| Pc | 3356.68 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 798.00 | NIST | |
| Tboil | 383.47 | K | Relay (... Calculated Property |
| Tc | 591.49 | K | Relay (... Calculated Property |
| Tfus | 251.56 | K | Relay (... Calculated Property |
| Vc | 0.387 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,2-Trimethyl-pyrrolidine.
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
- McGowan Method
- NIST Webbook
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