- InChI
- InChI=1S/C7H7NO3/c8-7(11)6-4(9)2-1-3-5(6)10/h1-3,9-10H,(H2,8,11)
- InChI Key
- WFIWHFWPQQSJDD-UHFFFAOYSA-N
- Formula
- C7H7NO3
- SMILES
- NC(=O)c1c(O)cccc1O
- Molecular Weight1
- 153.14
- CAS
- 3147-50-0
- Other Names
-
- Benzamide, 2,6-dihydroxy-
- «gamma»-Resorcylamide
- 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° | -251.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.87 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Crippen Calculated Property | |
| logPoct/wat | 0.197 | Crippen Calculated Property | |
| McVol | 109.020 | ml/mol | McGowan Calculated Property |
| Pc | 7681.19 | kPa | Joback Calculated Property |
| Tboil | 673.88 | K | Joback Calculated Property |
| Tc | 930.82 | K | Joback Calculated Property |
| Tfus | 551.70 | K | Joback Calculated Property |
| Vc | 0.286 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.95; 320.08] | J/mol×K | [673.88; 930.82] | 
|
| Cp,gas | 278.95 | J/mol×K | 673.88 | Joback Calculated Property |
| Cp,gas | 286.51 | J/mol×K | 716.70 | Joback Calculated Property |
| Cp,gas | 293.56 | J/mol×K | 759.53 | Joback Calculated Property |
| Cp,gas | 300.26 | J/mol×K | 802.35 | Joback Calculated Property |
| Cp,gas | 306.81 | J/mol×K | 845.17 | Joback Calculated Property |
| Cp,gas | 313.36 | J/mol×K | 888.00 | Joback Calculated Property |
| Cp,gas | 320.08 | J/mol×K | 930.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dihydroxybenzamide.
Sources
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