![Benzo[f]quinoline, 3-methyl-](/cid/34-051-7/Benzo-f-quinoline-3-methyl.png "Benzo[f]quinoline, 3-methyl-")
- InChI
- InChI=1S/C14H11N/c1-10-6-8-13-12-5-3-2-4-11(12)7-9-14(13)15-10/h2-9H,1H3
- InChI Key
- SUHRSZJZYUCLOD-UHFFFAOYSA-N
- Formula
- C14H11N
- SMILES
- Cc1ccc2c(ccc3ccccc32)n1
- Molecular Weight1
- 193.25
- Other Names
-
- «beta»-Naphthoquinaldine
- 3-Methylbenzo[f]quinoline
- 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 | 0.4776 | Relay (1.0) Calculated Property | |
| ΔfG° | 314.75 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 215.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 84.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.696 | Crippen Calculated Property | |
| McVol | 155.420 | ml/mol | McGowan Calculated Property |
| Pc | 3449.53 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [320.26; 320.77] |
|
|
| Inp | 320.26 | NIST | |
| Inp | 320.77 | NIST | |
| Inp | 320.26 | NIST | |
| Tboil | 622.34 | K | Relay (1.0) Calculated Property |
| Tc | 907.01 | K | Relay (1.0) Calculated Property |
| Tfus | 371.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.590 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzo[f]quinoline, 3-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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