- InChI
- InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
- InChI Key
- PKZJLOCLABXVMC-UHFFFAOYSA-N
- Formula
- C8H8O2
- SMILES
- COc1ccccc1C=O
- Molecular Weight1
- 136.15
- CAS
- 135-02-4
- Other Names
-
- 2-anisaldehyde
- 2-methoxybenzaldehyde
- 2-methoxybenzenecarboxaldehyde
- 6-Methoxybenzaldehyde
- Benzaldehyde, o-methoxy-
- o-Methoxybenzaldehyde
- o-anisaldehyde
- salicylaldehyde methyl ether
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -4025.00 ± 7.50 | kJ/mol | NIST |
| ΔfG° | -85.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.47 | kJ/mol | Joback Calculated Property |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 1.508 | Crippen Calculated Property | |
| McVol | 107.260 | ml/mol | McGowan Calculated Property |
| Pc | 3843.54 | kPa | Joback Calculated Property |
| Inp | [1213.00; 1242.00] |
|
|
| Inp | 1222.50 | NIST | |
| Inp | 1227.90 | NIST | |
| Inp | 1242.00 | NIST | |
| Inp | 1213.00 | NIST | |
| Inp | 1242.00 | NIST | |
| Inp | 1222.50 | NIST | |
| I | [1941.00; 1941.00] |
|
|
| I | 1941.00 | NIST | |
| I | 1941.00 | NIST | |
| Tboil | [511.20; 516.70] | K |
|
| Tboil | 511.20 | K | NIST |
| Tboil | 516.70 | K | NIST |
| Tboil | 516.00 | K | NIST |
| Tboil | 516.15 ± 1.50 | K | NIST |
| Tc | 700.43 | K | Joback Calculated Property |
| Tfus | 308.15 ± 0.50 | K | NIST |
| Vc | 0.410 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.85; 272.00] | J/mol×K | [485.18; 700.43] |
|
| Cp,gas | 215.85 | J/mol×K | 485.18 | Joback Calculated Property |
| Cp,gas | 226.56 | J/mol×K | 521.05 | Joback Calculated Property |
| Cp,gas | 236.72 | J/mol×K | 556.93 | Joback Calculated Property |
| Cp,gas | 246.34 | J/mol×K | 592.80 | Joback Calculated Property |
| Cp,gas | 255.42 | J/mol×K | 628.68 | Joback Calculated Property |
| Cp,gas | 263.97 | J/mol×K | 664.55 | Joback Calculated Property |
| Cp,gas | 272.00 | J/mol×K | 700.43 | Joback Calculated Property |
| η | [0.0002520; 0.0018659] | Pa×s | [283.09; 485.18] |
|
| η | 0.0018659 | Pa×s | 283.09 | Joback Calculated Property |
| η | 0.0011193 | Pa×s | 316.77 | Joback Calculated Property |
| η | 0.0007408 | Pa×s | 350.45 | Joback Calculated Property |
| η | 0.0005270 | Pa×s | 384.13 | Joback Calculated Property |
| η | 0.0003961 | Pa×s | 417.82 | Joback Calculated Property |
| η | 0.0003107 | Pa×s | 451.50 | Joback Calculated Property |
| η | 0.0002520 | Pa×s | 485.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 2-methoxy-.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Construction of solid liquid phase diagrams in ternary systems by titration calorimetry
- Joback Method
- McGowan Method
- NIST Webbook
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