- 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
- 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
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 47.56 | kJ/mol | Joback Calculated Property |
| logPoct/wat | 4.468 | Crippen Calculated Property | |
| McVol | 252.990 | ml/mol | McGowan Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.44; 753.16] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 4.68000e+00 | |||
| Coefficient B | 1.49254e+00 | |||
| Coefficient C | -1.02542e-03 | |||
| Coefficient D | 2.81360e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 341.44 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 416.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 482.72 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 540.02 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 589.62 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 632.40 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 669.25 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 701.07 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 728.74 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 753.16 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Naphtol-as-itr.
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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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