- InChI
- InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3
- InChI Key
- MBVGYFIYXWVPQY-UHFFFAOYSA-N
- Formula
- C11H11NO
- SMILES
- COc1ccc2nccc(C)c2c1
- Molecular Weight1
- 173.21
- CAS
- 41037-26-7
- Other Names
-
- 6-Methoxylepidine
- 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).
- 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 | 0.5142 | Relay (... Calculated Property | |
| ΔfG° | 136.52 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 13.83 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 76.41 | kJ/mol | Relay (... Calculated Property |
| IE | 8.19 | eV | Relay (... Calculated Property |
| log10WS | -2.69 | Relay (... Calculated Property | |
| logPoct/wat | 2.552 | Crippen Calculated Property | |
| McVol | 138.480 | ml/mol | McGowan Calculated Property |
| Pc | 3555.66 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 573.16 | K | Relay (... Calculated Property |
| Tc | 818.78 | K | Relay (... Calculated Property |
| Tfus | 303.00 ± 4.00 | K | NIST |
| Vc | 0.515 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Quinoline, 6-methoxy-4-methyl-.
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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