- 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
- 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 | 0.9563 | Relay (1.0) Calculated Property | |
| ΔfG° | 50.45 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -187.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 138.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.36 | eV | 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 |
| Pc | 2643.39 | kPa | Joback Calculated Property |
| Tboil | 691.41 | K | Relay (1.0) Calculated Property |
| Tc | 1053.49 | K | Relay (1.0) Calculated Property |
| Tfus | 478.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.783 | m3/kmol | Relay (1.0) Calculated Property |
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
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