- InChI
- InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1
- InChI Key
- VCOJPHPOVDIRJK-ZCFIWIBFSA-N
- Formula
- C6H13NO
- SMILES
- CN1CCCC1CO
- Molecular Weight1
- 115.17
- CAS
- 34381-71-0
- Other Names
-
- (S)-(-)-1-Methyl-2-pyrrolidinemethanol
- (S)-(-)-2-Hydroxymethyl-1-methylpyrrolidine
- 2-Pyrrolidinemethanol, 1-methyl-, (S)-
- (S)-methylpyrrolidine-2-methanol
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.5406 | Relay (... Calculated Property | |
| ΔfG° | -16.08 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -199.34 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 65.92 | kJ/mol | Relay (... Calculated Property |
| IE | 8.66 | eV | Relay (... Calculated Property |
| log10WS | 1.14 | Relay (... Calculated Property | |
| logPoct/wat | 0.073 | Crippen Calculated Property | |
| McVol | 100.390 | ml/mol | McGowan Calculated Property |
| Pc | 3853.12 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 453.66 | K | Relay (... Calculated Property |
| Tc | 691.23 | K | Relay (... Calculated Property |
| Tfus | 319.27 | K | Relay (... Calculated Property |
| Vc | 0.349 | m3/kmol | Relay (... Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 341.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to N-Methyl-L-prolinol.
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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