- InChI
- InChI=1S/C11H8O3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12H,(H,13,14)
- InChI Key
- UPHOPMSGKZNELG-UHFFFAOYSA-N
- Formula
- C11H8O3
- SMILES
- O=C(O)c1c(O)ccc2ccccc12
- Molecular Weight1
- 188.18
- CAS
- 2283-08-1
- Other Names
-
- 1-Naphthalenecarboxylic acid, 2-hydroxy-
- 1-Naphthoic acid, 2-hydroxy-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -169.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.10 | kJ/mol | Joback Calculated Property |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.244 | Crippen Calculated Property | |
| McVol | 135.940 | ml/mol | McGowan Calculated Property |
| Pc | 5037.07 | kPa | Joback Calculated Property |
| Tboil | 728.39 | K | Joback Calculated Property |
| Tc | 959.41 | K | Joback Calculated Property |
| Tfus | 507.84 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.94; 397.12] | J/mol×K | [728.39; 959.41] | 
|
| Cp,gas | 351.94 | J/mol×K | 728.39 | Joback Calculated Property |
| Cp,gas | 360.37 | J/mol×K | 766.89 | Joback Calculated Property |
| Cp,gas | 368.28 | J/mol×K | 805.40 | Joback Calculated Property |
| Cp,gas | 375.80 | J/mol×K | 843.90 | Joback Calculated Property |
| Cp,gas | 383.03 | J/mol×K | 882.40 | Joback Calculated Property |
| Cp,gas | 390.10 | J/mol×K | 920.91 | Joback Calculated Property |
| Cp,gas | 397.12 | J/mol×K | 959.41 | Joback Calculated Property |
| η | [0.0000084; 0.0002246] | Pa×s | [507.84; 728.39] |
|
| η | 0.0002246 | Pa×s | 507.84 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 544.60 | Joback Calculated Property |
| η | 0.0000570 | Pa×s | 581.36 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 618.12 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 654.87 | Joback Calculated Property |
| η | 0.0000126 | Pa×s | 691.63 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 728.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxy-1-naphthoic acid.
Sources
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