- InChI
- InChI=1S/C7H6O3/c8-4-5-1-2-6(9)3-7(5)10/h1-4,9-10H
- InChI Key
- IUNJCFABHJZSKB-UHFFFAOYSA-N
- Formula
- C7H6O3
- SMILES
- O=Cc1ccc(O)cc1O
- Molecular Weight1
- 138.12
- CAS
- 95-01-2
- Other Names
-
- «beta»-Resorcylaldehyde
- «beta»-Resorcaldehyde
- «beta»-Resorcinaldehyde
- «beta»-Resorcylic aldehyde
- Salicylaldehyde, 4-hydroxy-
- 2,4-Dihydroxybenzaldehyde
- 2,4-Dihydroxybenzenecarbonal
- 4-Hydroxysalicylaldehyde
- 4-Formylresorcinol
- 4-Hydroxysalicyladehyde
- NSC 8690
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -288.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -391.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.20 | kJ/mol | Joback Calculated Property |
| log10WS | -0.81 | Crippen Calculated Property | |
| logPoct/wat | 0.910 | Crippen Calculated Property | |
| McVol | 99.040 | ml/mol | McGowan Calculated Property |
| Pc | 7097.39 | kPa | Joback Calculated Property |
| Inp | 1450.00 | NIST | |
| I | [3074.00; 3074.00] |
|
|
| I | 3074.00 | NIST | |
| I | 3074.00 | NIST | |
| Tboil | 596.14 | K | Joback Calculated Property |
| Tc | 841.41 | K | Joback Calculated Property |
| Tfus | 460.51 | K | Joback Calculated Property |
| Vc | 0.269 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [235.91; 273.83] | J/mol×K | [596.14; 841.41] |
|
| Cp,gas | 235.91 | J/mol×K | 596.14 | Joback Calculated Property |
| Cp,gas | 243.43 | J/mol×K | 637.02 | Joback Calculated Property |
| Cp,gas | 250.27 | J/mol×K | 677.90 | Joback Calculated Property |
| Cp,gas | 256.59 | J/mol×K | 718.78 | Joback Calculated Property |
| Cp,gas | 262.52 | J/mol×K | 759.65 | Joback Calculated Property |
| Cp,gas | 268.22 | J/mol×K | 800.53 | Joback Calculated Property |
| Cp,gas | 273.83 | J/mol×K | 841.41 | Joback Calculated Property |
| η | [0.0000096; 0.0002085] | Pa×s | [460.51; 596.14] |
|
| η | 0.0002085 | Pa×s | 460.51 | Joback Calculated Property |
| η | 0.0001108 | Pa×s | 483.12 | Joback Calculated Property |
| η | 0.0000623 | Pa×s | 505.72 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 528.33 | Joback Calculated Property |
| η | 0.0000227 | Pa×s | 550.93 | Joback Calculated Property |
| η | 0.0000146 | Pa×s | 573.53 | Joback Calculated Property |
| η | 0.0000096 | Pa×s | 596.14 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 497.20 | K | 2.90 | NIST |
Similar Compounds
Find more compounds similar to Benzaldehyde, 2,4-dihydroxy-.
Sources
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