- InChI
- InChI=1S/C16H13NO/c18-16-9-7-14(8-10-16)17-15-6-5-12-3-1-2-4-13(12)11-15/h1-11,17-18H
- InChI Key
- RACMGQBQYYWANW-UHFFFAOYSA-N
- Formula
- C16H13NO
- SMILES
- Oc1ccc(Nc2ccc3ccccc3c2)cc1
- Molecular Weight1
- 235.28
- CAS
- 93-45-8
- Other Names
-
- Phenol, 4-(2-naphthalenylamino)-
- p-(«beta»-Naphthylamino)phenol
- p-(2-Naphthylamino)phenol
- p-Hydroxyneozon
- p-Hydroxyneozone
- p-Hydroxyphenyl-«beta»-naphthylamine
- p-Hydroxyphenyl-2-naphthylamine
- p-Oxinozon
- p-Oxyneozone
- N-(p-Hydroxyphenyl)-«beta»-naphthylamine
- N-(p-Hydroxyphenyl)-2-naphthylamine
- Phenol, p-(2-naphthylamino)-
- 4-Hydroxyphenyl-«beta»-naphthylamine
- 4-(2-Naftylamino)fenol
- 4-(2-Naphthylamino)phenol
- Phenol, 4-(2-naphthylamino)-
- NSC 15372
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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° | 340.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 155.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.51 | kJ/mol | Joback Calculated Property |
| log10WS | -4.63 | Crippen Calculated Property | |
| logPoct/wat | 4.289 | Crippen Calculated Property | |
| McVol | 185.170 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 773.59 | K | Joback Calculated Property |
| Tc | 1037.88 | K | Joback Calculated Property |
| Tfus | 532.52 | K | Joback Calculated Property |
| Vc | 0.638 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [510.52; 582.96] | J/mol×K | [773.59; 1037.88] | 
|
| Cp,gas | 510.52 | J/mol×K | 773.59 | Joback Calculated Property |
| Cp,gas | 524.08 | J/mol×K | 817.64 | Joback Calculated Property |
| Cp,gas | 536.75 | J/mol×K | 861.69 | Joback Calculated Property |
| Cp,gas | 548.75 | J/mol×K | 905.73 | Joback Calculated Property |
| Cp,gas | 560.31 | J/mol×K | 949.78 | Joback Calculated Property |
| Cp,gas | 571.64 | J/mol×K | 993.83 | Joback Calculated Property |
| Cp,gas | 582.96 | J/mol×K | 1037.88 | Joback Calculated Property |
| ΔsubH | 126.80 | kJ/mol | 390.50 | NIST |
Similar Compounds
Find more compounds similar to N-(4-Hydroxyphenyl)-2-naphthylamine.
Sources
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