- InChI
- InChI=1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)
- InChI Key
- ALKYHXVLJMQRLQ-UHFFFAOYSA-N
- Formula
- C11H8O3
- SMILES
- O=C(O)c1cc2ccccc2cc1O
- Molecular Weight1
- 188.18
- CAS
- 92-70-6
- Other Names
-
- 2-Hydroxy-3-naphthalenecarboxylic acid
- 2-Hydroxy-3-naphthoic acid
- 2-Hydroxy-3-napthoic acid
- 2-Naphthol-3-carboxylic acid
- 2-naphthoic acid, 3-hydroxy-
- 3-Hydroxy-2-naphthalenecarboxylic acid
- 3-Hydroxy-«beta»-naphthoic acid
- 3-Hydroxynaphthalene-2-carboxylic acid
- 3-Hydroxynaphthalenecarboxylic acid-(2)
- 3-Naphthol-2-carboxylic acid
- 3-hydroxy-2-naphthoic acid
- B.O.N. acid
- BON
- BON Acid
- BONA
- C.I. Developer 20
- C.I. Developer 8
- Developer BON
- Kyselina 3-hydroxy-2-naftoova
- Miketazol Developer ONS
- NSC 3719
- Naphthol B.O.N.
- «beta»-Hydroxynaphthoic acid
- «beta»-Oxynaphthoic acid
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- IE : Ionization energy (eV).
- 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).
- Ttriple : Triple Point Temperature (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.8156 | Relay (1.0) Calculated Property | |
| ΔcH°solid | [-4949.50; -4924.15] | kJ/mol |
|
| ΔcH°solid | -4949.50 ± 0.50 | kJ/mol | NIST |
| ΔcH°solid | -4924.15 ± 0.84 | kJ/mol | NIST |
| ΔfG° | -169.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -406.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -522.40 | kJ/mol | NIST |
| ΔfusH° | 26.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.08 | Relay (1.0) 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 | 605.83 | K | Relay (1.0) Calculated Property |
| Tc | 947.75 | K | Relay (1.0) Calculated Property |
| Tfus | 484.83 | K | Relay (1.0) Calculated Property |
| Ttriple | 494.40 | K | Measurement and Correlation of Solubility of 3-Hydroxy-2-naphthoic Acid in Ten Pure and Binary Mixed Organic Solvents from T = (293.15 to 333.15 K) |
| Vc | 0.480 | m3/kmol | Relay (1.0) 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-Naphthalenecarboxylic acid, 3-hydroxy-.
Mixtures
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + Methyl Alcohol
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + Ethanol
- 1-Propanol + 2-Naphthalenecarboxylic acid, 3-hydroxy-
- Isopropyl Alcohol + 2-Naphthalenecarboxylic acid, 3-hydroxy-
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + 1-Butanol
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + 1-Propanol, 2-methyl-
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + Acetone
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + Acetic acid
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + Acetic acid, methyl ester
- 2-Naphthalenecarboxylic acid, 3-hydroxy- + Ethyl Acetate
- 1-Propanol + 2-Naphthalenecarboxylic acid, 3-hydroxy- + Ethanol
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Measurement and Correlation of Solubility of 3-Hydroxy-2-naphthoic Acid in Ten Pure and Binary Mixed Organic Solvents from T = (293.15 to 333.15 K)
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.