- InChI
- InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2
- InChI Key
- ZHVPTERSBUMMHK-UHFFFAOYSA-N
- Formula
- C10H9NO
- SMILES
- Nc1cc2ccccc2cc1O
- Molecular Weight1
- 159.18
- CAS
- 5417-63-0
- Other Names
-
- 2-Naphthalenol, 3-amino-
- 2-Naphthol, 3-amino-
- 2-Amino-3-naphthol
- 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° | 154.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 22.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 124.390 | ml/mol | McGowan Calculated Property |
| Pc | 5022.80 | kPa | Joback Calculated Property |
| Tboil | 631.99 | K | Joback Calculated Property |
| Tc | 890.94 | K | Joback Calculated Property |
| Tfus | 469.08 | K | Joback Calculated Property |
| Vc | 0.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [306.55; 361.37] | J/mol×K | [631.99; 890.94] | 
|
| Cp,gas | 306.55 | J/mol×K | 631.99 | Joback Calculated Property |
| Cp,gas | 317.43 | J/mol×K | 675.15 | Joback Calculated Property |
| Cp,gas | 327.40 | J/mol×K | 718.31 | Joback Calculated Property |
| Cp,gas | 336.62 | J/mol×K | 761.46 | Joback Calculated Property |
| Cp,gas | 345.25 | J/mol×K | 804.62 | Joback Calculated Property |
| Cp,gas | 353.44 | J/mol×K | 847.78 | Joback Calculated Property |
| Cp,gas | 361.37 | J/mol×K | 890.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Amino-2-naphthol.
Sources
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