- InChI
- InChI=1S/C17H14N2O2/c18-15-13-9-5-4-6-11(13)10-14(16(15)20)17(21)19-12-7-2-1-3-8-12/h1-10,20H,18H2,(H,19,21)
- InChI Key
- OUYJTAOERRBAMD-UHFFFAOYSA-N
- Formula
- C17H14N2O2
- SMILES
-
Nc1c(O)c(C(=O)Nc2ccccc2)cc2ccc
cc12 - Molecular Weight1
- 278.31
- CAS
- 23421-81-0
- 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° | 276.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 44.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 3.380 | Crippen Calculated Property | |
| McVol | 210.810 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Tboil | 927.85 | K | Joback Calculated Property |
| Tc | 1193.77 | K | Joback Calculated Property |
| Tfus | 689.50 | K | Joback Calculated Property |
| Vc | 0.730 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.03; 700.37] | J/mol×K | [927.85; 1193.77] | 
|
| Cp,gas | 627.03 | J/mol×K | 927.85 | Joback Calculated Property |
| Cp,gas | 639.25 | J/mol×K | 972.17 | Joback Calculated Property |
| Cp,gas | 651.18 | J/mol×K | 1016.49 | Joback Calculated Property |
| Cp,gas | 663.04 | J/mol×K | 1060.81 | Joback Calculated Property |
| Cp,gas | 675.04 | J/mol×K | 1105.13 | Joback Calculated Property |
| Cp,gas | 687.42 | J/mol×K | 1149.45 | Joback Calculated Property |
| Cp,gas | 700.37 | J/mol×K | 1193.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthanilide, 4-amino-3-hydroxy-.
Sources
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