- InChI
- InChI=1S/C11H10N2O2/c12-13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)14/h1-6,14H,12H2,(H,13,15)
- InChI Key
- FDNAQCWUERCJBK-UHFFFAOYSA-N
- Formula
- C11H10N2O2
- SMILES
- NNC(=O)c1cc2ccccc2cc1O
- Molecular Weight1
- 202.21
- CAS
- 5341-58-2
- Other Names
-
- 2-Naphthoic acid, 3-hydroxy-, hydrazide
- 2-Hydroxy-3-naphthoic acid hydrazide
- 2-Hydroxy-3-naphthoylhydrazine
- 3-Hydroxy-2-naphthoic acid hydrazide
- 3-Hydroxy-2-naphthoylhydrazine
- 3-Hydroxy-2-naphthylhydrazide
- 3-Hydroxy-2-naphthohydrazide
- NSC 2117
- NSC 49198
- 2-Hydroxy-3-naphthoic hydrazide
- 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° | 123.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.50 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 1.149 | Crippen Calculated Property | |
| McVol | 150.030 | ml/mol | McGowan Calculated Property |
| Pc | 4883.38 | kPa | Joback Calculated Property |
| Tboil | 758.91 | K | Joback Calculated Property |
| Tc | 1013.16 | K | Joback Calculated Property |
| Tfus | 582.94 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.30; 461.45] | J/mol×K | [758.91; 1013.16] | 
|
| Cp,gas | 407.30 | J/mol×K | 758.91 | Joback Calculated Property |
| Cp,gas | 417.33 | J/mol×K | 801.29 | Joback Calculated Property |
| Cp,gas | 426.75 | J/mol×K | 843.66 | Joback Calculated Property |
| Cp,gas | 435.71 | J/mol×K | 886.04 | Joback Calculated Property |
| Cp,gas | 444.38 | J/mol×K | 928.41 | Joback Calculated Property |
| Cp,gas | 452.90 | J/mol×K | 970.79 | Joback Calculated Property |
| Cp,gas | 461.45 | J/mol×K | 1013.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthalenecarboxylic acid, 3-hydroxy-, hydrazide.
Sources
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