- InChI
- InChI=1S/C19H17NO4/c1-23-14-7-8-18(24-2)16(11-14)20-19(22)15-9-12-5-3-4-6-13(12)10-17(15)21/h3-11,21H,1-2H3,(H,20,22)
- InChI Key
- LAKNSQZHAUYJJM-UHFFFAOYSA-N
- Formula
- C19H17NO4
- SMILES
-
COc1ccc(OC)c(NC(=O)c2cc3ccccc3
cc2O)c1 - Molecular Weight1
- 323.35
- Other Names
-
- Acna Naphthol BG
- Amanil Naphthol AS-BG
- Azoic Coupling Component 19
- Brenthol FO
- C.I. Azoic Coupling Component 19
- C.I. 37545
- Cibanaphthol RDM
- Daito Grounder BG
- Hiltonaphthol AS-BG
- Naphtanilide BG
- Naphtanilide BG Supra
- Naphtazol BJ
- Naphthol AS-BG
- Naphthol AS-BG Dispersible
- Naphthol AS-BG Supra
- Naphtol AS-BG
- Naphtol AS-BG Supra
- Sanatol BG
- Solunaptol FOL
- Tulathol AS BG
- 2-Naphthanilide, 3-hydroxy-2',5'-dimethoxy-
- NSC 37618
- 3-hydroxy-2',5'-dimethoxynaphthanilide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -378.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.76 | kJ/mol | Joback Calculated Property |
| logPoct/wat | 3.815 | Crippen Calculated Property | |
| McVol | 240.750 | ml/mol | McGowan Calculated Property |
| Tboil | 711.19 | K | Relay (1.0) Calculated Property |
| Tfus | 479.07 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [733.08; 801.57] | J/mol×K | [950.90; 1199.59] | 
|
| Cp,gas | 733.08 | J/mol×K | 950.90 | Joback Calculated Property |
| Cp,gas | 745.68 | J/mol×K | 992.35 | Joback Calculated Property |
| Cp,gas | 757.63 | J/mol×K | 1033.80 | Joback Calculated Property |
| Cp,gas | 769.08 | J/mol×K | 1075.24 | Joback Calculated Property |
| Cp,gas | 780.13 | J/mol×K | 1116.69 | Joback Calculated Property |
| Cp,gas | 790.92 | J/mol×K | 1158.14 | Joback Calculated Property |
| Cp,gas | 801.57 | J/mol×K | 1199.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthol-as-bg.
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. Take the time to validate and double check the source of the data.