- InChI
- InChI=1S/C11H9NO2/c12-11(14)9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6,13H,(H2,12,14)
- InChI Key
- ZTXWIKHKNGFJAX-UHFFFAOYSA-N
- Formula
- C11H9NO2
- SMILES
- NC(=O)c1ccc2ccccc2c1O
- Molecular Weight1
- 187.19
- CAS
- 62353-80-4
- 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° | 34.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 1.644 | Crippen Calculated Property | |
| McVol | 140.050 | ml/mol | McGowan Calculated Property |
| Pc | 4795.85 | kPa | Joback Calculated Property |
| Tboil | 708.74 | K | Joback Calculated Property |
| Tc | 967.14 | K | Joback Calculated Property |
| Tfus | 530.28 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.28; 415.64] | J/mol×K | [708.74; 967.14] | 
|
| Cp,gas | 362.28 | J/mol×K | 708.74 | Joback Calculated Property |
| Cp,gas | 372.47 | J/mol×K | 751.81 | Joback Calculated Property |
| Cp,gas | 381.93 | J/mol×K | 794.87 | Joback Calculated Property |
| Cp,gas | 390.81 | J/mol×K | 837.94 | Joback Calculated Property |
| Cp,gas | 399.28 | J/mol×K | 881.01 | Joback Calculated Property |
| Cp,gas | 407.51 | J/mol×K | 924.07 | Joback Calculated Property |
| Cp,gas | 415.64 | J/mol×K | 967.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-2-naphthamide.
Sources
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