- InChI
- InChI=1S/C19H16ClNO4/c1-24-17-10-18(25-2)15(9-14(17)20)21-19(23)13-7-11-5-3-4-6-12(11)8-16(13)22/h3-10,22H,1-2H3,(H,21,23)
- InChI Key
- XDWATWCCUTYUDE-UHFFFAOYSA-N
- Formula
- C19H16ClNO4
- SMILES
-
COc1cc(OC)c(NC(=O)c2cc3ccccc3c
c2O)cc1Cl - Molecular Weight1
- 357.79
- CAS
- 92-72-8
- Other Names
-
- Acco Naf-Sol AS-ITR
- Acco Naphthol AS-ITR
- Acna Naphthol SS
- Amanil Naphthol AS-ITR
- Azoground ITR
- Azotol O
- C.I. Azoic Coupling Component 12
- C.I. 37550
- Daito Grounder ITR
- Hiltonaphthol AS-ITR
- Naphtanilide ITR
- Naphtazol STR
- Naphthoide ITR
- Naphthol AS-ITR
- Naphtoelan JTR
- Naphtol AS-ITR
- Naphtol AS-ITRLL
- Sanatol ITR
- Solunaptol ITR
- Ultrazol IX-ITR
- 2-Naphthanilide, 5'-chloro-3-hydroxy-2',4'-dimethoxy-
- 5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide
- NSC 50687
- ω : Acentric Factor.
- 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).
- 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9531 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -413.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 130.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.468 | Crippen Calculated Property | |
| McVol | 252.990 | ml/mol | McGowan Calculated Property |
| Pc | 2400.57 | kPa | Joback Calculated Property |
| Tboil | 709.39 | K | Relay (1.0) Calculated Property |
| Tc | 1109.79 | K | Relay (1.0) Calculated Property |
| Tfus | 489.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.899 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [751.24; 816.53] | J/mol×K | [993.31; 1245.42] | 
|
| Cp,gas | 751.24 | J/mol×K | 993.31 | Joback Calculated Property |
| Cp,gas | 763.04 | J/mol×K | 1035.33 | Joback Calculated Property |
| Cp,gas | 774.31 | J/mol×K | 1077.35 | Joback Calculated Property |
| Cp,gas | 785.17 | J/mol×K | 1119.37 | Joback Calculated Property |
| Cp,gas | 795.74 | J/mol×K | 1161.39 | Joback Calculated Property |
| Cp,gas | 806.15 | J/mol×K | 1203.40 | Joback Calculated Property |
| Cp,gas | 816.53 | J/mol×K | 1245.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-.
Sources
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.