- InChI
- InChI=1S/C11H8O3/c12-6-10-9-5-8(13)3-1-7(9)2-4-11(10)14/h1-6,13-14H
- InChI Key
- YLBPRJJZUISDEF-UHFFFAOYSA-N
- Formula
- C11H8O3
- SMILES
- O=Cc1c(O)ccc2ccc(O)cc12
- Molecular Weight1
- 188.18
- CAS
- 20258-95-1
- 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° | -157.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -294.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.064 | Crippen Calculated Property | |
| McVol | 135.940 | ml/mol | McGowan Calculated Property |
| Pc | 5560.87 | kPa | Joback Calculated Property |
| Tboil | 711.62 | K | Joback Calculated Property |
| Tc | 966.75 | K | Joback Calculated Property |
| Tfus | 550.81 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.10; 402.86] | J/mol×K | [711.62; 966.75] | 
|
| Cp,gas | 352.10 | J/mol×K | 711.62 | Joback Calculated Property |
| Cp,gas | 361.00 | J/mol×K | 754.14 | Joback Calculated Property |
| Cp,gas | 369.44 | J/mol×K | 796.66 | Joback Calculated Property |
| Cp,gas | 377.63 | J/mol×K | 839.19 | Joback Calculated Property |
| Cp,gas | 385.79 | J/mol×K | 881.71 | Joback Calculated Property |
| Cp,gas | 394.12 | J/mol×K | 924.23 | Joback Calculated Property |
| Cp,gas | 402.86 | J/mol×K | 966.75 | Joback Calculated Property |
| η | [0.0000038; 0.0000497] | Pa×s | [550.81; 711.62] |
|
| η | 0.0000497 | Pa×s | 550.81 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 577.61 | Joback Calculated Property |
| η | 0.0000182 | Pa×s | 604.41 | Joback Calculated Property |
| η | 0.0000117 | Pa×s | 631.22 | Joback Calculated Property |
| η | 0.0000078 | Pa×s | 658.02 | Joback Calculated Property |
| η | 0.0000054 | Pa×s | 684.82 | Joback Calculated Property |
| η | 0.0000038 | Pa×s | 711.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,7-Dihydroxy-naphthaldehyde.
Sources
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