- InChI
- InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
- InChI Key
- APLVPBUBDFWWAD-UHFFFAOYSA-N
- Formula
- C10H9NO
- SMILES
- Cc1cc(=O)[nH]c2ccccc12
- Molecular Weight1
- 159.18
- CAS
- 607-66-9
- Other Names
-
- Carbostyril, 4-methyl-
- 2(1H)-Lepidinone
- 2-Hydroxylepidine
- 2-Lepidinol
- 4-Methyl-2(1H)-quinolinone
- 4-Methyl-2-quinolinol
- 4-Methyl-2-quinolone
- 4-Methylcarbostyril
- 4-Methylquinolin-2-one
- 2-Hydroxy-4-methylquinoline
- NSC 2057
- 4-methylquinolin-2-ol
- 4-Methyl-2-hydroxyquinoline
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 | 0.5079 | Relay (1.0) Calculated Property | |
| ΔfG° | 96.31 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -31.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 128.10 ± 1.60 | kJ/mol | NIST |
| ΔvapH° | 97.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.355 | Crippen Calculated Property | |
| McVol | 124.390 | ml/mol | McGowan Calculated Property |
| Pc | 4567.31 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 612.36 | K | Relay (1.0) Calculated Property |
| Tc | 864.45 | K | Relay (1.0) Calculated Property |
| Tfus | 437.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.449 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 123.10 ± 1.60 | kJ/mol | 398.00 | NIST |
Similar Compounds
Find more compounds similar to 2(1H)-Quinolinone, 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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