- InChI
- InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
- InChI Key
- AQYMRQUYPFCXDM-UHFFFAOYSA-N
- Formula
- C18H15NO3
- SMILES
-
COc1ccccc1N=C(O)c1cc2ccccc2cc1
O - Molecular Weight1
- 293.32
- CAS
- 135-62-6
- Other Names
-
- 2-Hydroxy-3-naphthoyl-o-anisidide
- Naphthol AS-OL
- Naphthol AS-DL
- 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-
- Acna Naphthol O
- Amanil Naphthol AS-OL
- Amarthol AS-OL
- Anthonaphthol MF
- Azoground OL
- Azoic coupling component 20
- Azonaphtol OA
- Azotol OA
- Brentosyn FR
- C.I. Azoic Coupling Component 20
- C.I. Developer 22
- C.I. 37530
- Celcot RK
- Cibanaphthol RK
- Daito Grounder OL
- Diathol BO
- Diathol OL
- Dragonthol OL
- Hiltonaphthol AS-OL
- Irganaphthol RK
- Kambothol ASOL
- Miketazol Developer NLF
- Mitsui Naphthozol OL
- Naftolo MOL
- Naphtanilide OL
- Naphtazol F
- Naphthanil OL
- Naphthoide OL
- Naphtoelan OL
- Naphtol AS-OL
- Solunaptol FRL
- Tulathol AS-OL
- 1-(2',3'-Hydroxynaphthoylamino)-2-methoxybenzene
- 2-(3-Hydroxy-2-naphthamido)anisole
- 2-Naphth-o-anisidide, 3-hydroxy-
- 3-(o-Methoxyphenylaminocarbonyl)-2-naphthol
- 3-(2-Methoxyphenylcarbamoyl)-2-naphthol
- 3-Hydroxy-2-naphthoic o-anisidide
- 3-Hydroxy-2'-methoxy-2-naphthanilide
- 2'-Methoxy-2-hydroxy-3-naphthanilide
- NSC 50680
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 137.16 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -4.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.190 | Crippen Calculated Property | |
| McVol | 220.790 | ml/mol | McGowan Calculated Property |
| Tboil | 691.41 | K | Relay (1.0) Calculated Property |
| Tfus | 485.87 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to 3-Hydroxy-2-naphthoyl-ortho-anisidide.
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
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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