- InChI
- InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H
- InChI Key
- NTCCNERMXRIPTR-UHFFFAOYSA-N
- Formula
- C11H8O2
- SMILES
- O=Cc1c(O)ccc2ccccc12
- Molecular Weight1
- 172.18
- CAS
- 708-06-5
- Other Names
-
- 1-Naphthaldehyde, 2-hydroxy-
- «beta»-Hydroxy-«alpha»-naphthaldehyde
- 1-Hydroxy-2-naphthalenecarboxaldehyde
- 2-Hydroxy-«alpha»-naphthaldehyde
- 2-Hydroxy-1-naphthalaldehyde
- 2-Hydroxy-1-naphthaldehyde
- 2-Hydroxy-1-naphthalenecarboxaldehyde
- 2-Hydroxy-1-naphthylaldehyde
- 2-Hydroxy-1-napthaldehyde
- 2-Hydroxynaphthaldehyde
- 2-Naphthol 1-carboxaldehyde
- 2-Hydroxy-1-naphthalenealdehyde
- 1-Formyl-2-naphthol
- «beta»-Hydroxynaphthaldehyde
- 1-Formyl-2-hydroxy-naphthalene
- NSC 2104
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -2.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.358 | Crippen Calculated Property | |
| McVol | 130.070 | ml/mol | McGowan Calculated Property |
| Pc | 4504.30 | kPa | Joback Calculated Property |
| Tboil | 631.00 | K | Joback Calculated Property |
| Tc | 878.73 | K | Joback Calculated Property |
| Tfus | 439.09 | K | Joback Calculated Property |
| Vc | 0.449 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.19; 365.92] | J/mol×K | [631.00; 878.73] | 
|
| Cp,gas | 313.19 | J/mol×K | 631.00 | Joback Calculated Property |
| Cp,gas | 323.68 | J/mol×K | 672.29 | Joback Calculated Property |
| Cp,gas | 333.30 | J/mol×K | 713.58 | Joback Calculated Property |
| Cp,gas | 342.19 | J/mol×K | 754.86 | Joback Calculated Property |
| Cp,gas | 350.50 | J/mol×K | 796.15 | Joback Calculated Property |
| Cp,gas | 358.36 | J/mol×K | 837.44 | Joback Calculated Property |
| Cp,gas | 365.92 | J/mol×K | 878.73 | Joback Calculated Property |
| η | [0.0000599; 0.0007964] | Pa×s | [439.09; 631.00] |
|
| η | 0.0007964 | Pa×s | 439.09 | Joback Calculated Property |
| η | 0.0004469 | Pa×s | 471.08 | Joback Calculated Property |
| η | 0.0002699 | Pa×s | 503.06 | Joback Calculated Property |
| η | 0.0001731 | Pa×s | 535.05 | Joback Calculated Property |
| η | 0.0001168 | Pa×s | 567.03 | Joback Calculated Property |
| η | 0.0000821 | Pa×s | 599.01 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 631.00 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 465.20 | K | 3.60 | NIST |
Similar Compounds
Find more compounds similar to 1-Naphthalenecarboxaldehyde, 2-hydroxy-.
Sources
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