- 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
- 323.34
- CAS
- 92-73-9
- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 7.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -306.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.04 | Crippen Calculated Property | |
| logPoct/wat | 3.815 | Crippen Calculated Property | |
| McVol | 240.750 | ml/mol | McGowan Calculated Property |
| Pc | 2527.73 | kPa | Joback Calculated Property |
| Tboil | 950.90 | K | Joback Calculated Property |
| Tc | 1199.59 | K | Joback Calculated Property |
| Tfus | 685.76 | K | Joback Calculated Property |
| Vc | 0.849 | m3/kmol | Joback Calculated Property |
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 2-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-3-hydroxy-.
Sources
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