- InChI
- InChI=1S/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H3
- InChI Key
- HZWPJAZIRZFCGX-UHFFFAOYSA-N
- Formula
- C9H10O4
- SMILES
- COc1cc(O)cc(OC)c1C=O
- Molecular Weight1
- 182.17
- 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.
- 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° | -346.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.222 | Crippen Calculated Property | |
| McVol | 133.090 | ml/mol | McGowan Calculated Property |
| Pc | 3945.61 | kPa | Joback Calculated Property |
| Inp | [1642.00; 1642.00] |
|
|
| Inp | 1642.00 | NIST | |
| Inp | 1642.00 | NIST | |
| Tboil | 616.08 | K | Joback Calculated Property |
| Tc | 837.67 | K | Joback Calculated Property |
| Tfus | 440.83 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.35; 379.60] | J/mol×K | [616.08; 837.67] |
|
| Cp,gas | 325.35 | J/mol×K | 616.08 | Joback Calculated Property |
| Cp,gas | 335.72 | J/mol×K | 653.01 | Joback Calculated Property |
| Cp,gas | 345.52 | J/mol×K | 689.94 | Joback Calculated Property |
| Cp,gas | 354.78 | J/mol×K | 726.88 | Joback Calculated Property |
| Cp,gas | 363.52 | J/mol×K | 763.81 | Joback Calculated Property |
| Cp,gas | 371.79 | J/mol×K | 800.74 | Joback Calculated Property |
| Cp,gas | 379.60 | J/mol×K | 837.67 | Joback Calculated Property |
| η | [0.0000294; 0.0003979] | Pa×s | [440.83; 616.08] |
|
| η | 0.0003979 | Pa×s | 440.83 | Joback Calculated Property |
| η | 0.0002252 | Pa×s | 470.04 | Joback Calculated Property |
| η | 0.0001362 | Pa×s | 499.25 | Joback Calculated Property |
| η | 0.0000871 | Pa×s | 528.45 | Joback Calculated Property |
| η | 0.0000584 | Pa×s | 557.66 | Joback Calculated Property |
| η | 0.0000407 | Pa×s | 586.87 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 616.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl).
Sources
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