- InChI
- InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3
- InChI Key
- BERFDQAMXIBOHM-UHFFFAOYSA-N
- Formula
- C10H12O3
- SMILES
- CCOc1ccc(C=O)cc1OC
- Molecular Weight1
- 180.20
- CAS
- 120-25-2
- Other Names
-
- 4-Ethoxy-3-methoxybenzaldehyde
- 4-Ethoxy-m-anisaldehyde
- Benzaldehyde, 4-ethoxy-3-methoxy-
- 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° | -183.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Aq. Sol... | |
| logPoct/wat | 1.906 | Crippen Calculated Property | |
| McVol | 141.310 | ml/mol | McGowan Calculated Property |
| Pc | 2963.34 | kPa | Joback Calculated Property |
| Tboil | 558.34 | K | Joback Calculated Property |
| Tc | 765.95 | K | Joback Calculated Property |
| Tfus | 335.90 | K | Aq. Sol... |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.53; 390.40] | J/mol×K | [558.34; 765.95] | 
|
| Cp,gas | 324.53 | J/mol×K | 558.34 | Joback Calculated Property |
| Cp,gas | 336.96 | J/mol×K | 592.94 | Joback Calculated Property |
| Cp,gas | 348.82 | J/mol×K | 627.54 | Joback Calculated Property |
| Cp,gas | 360.10 | J/mol×K | 662.14 | Joback Calculated Property |
| Cp,gas | 370.79 | J/mol×K | 696.75 | Joback Calculated Property |
| Cp,gas | 380.90 | J/mol×K | 731.35 | Joback Calculated Property |
| Cp,gas | 390.40 | J/mol×K | 765.95 | Joback Calculated Property |
| η | [0.0001843; 0.0011812] | Pa×s | [340.38; 558.34] |
|
| η | 0.0011812 | Pa×s | 340.38 | Joback Calculated Property |
| η | 0.0007465 | Pa×s | 376.71 | Joback Calculated Property |
| η | 0.0005114 | Pa×s | 413.03 | Joback Calculated Property |
| η | 0.0003725 | Pa×s | 449.36 | Joback Calculated Property |
| η | 0.0002845 | Pa×s | 485.69 | Joback Calculated Property |
| η | 0.0002255 | Pa×s | 522.01 | Joback Calculated Property |
| η | 0.0001843 | Pa×s | 558.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Ethoxy-3-anisaldehyde.
Sources
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