- InChI
- InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+
- InChI Key
- KKVZAVRSVHUSPL-GQCTYLIASA-N
- Formula
- C10H10O2
- SMILES
- COc1ccccc1C=CC=O
- Molecular Weight1
- 162.19
- CAS
- 1504-74-1
- Other Names
-
- Cinnamaldehyde, o-methoxy-
- o-Methoxycinnamaldehyde
- o-Methoxycinnamic aldehyde
- 2-Methoxycinnamaldehyde
- «beta»-(o-Methoxyphenyl)acrolein
- 2-Methoxycinnamic aldehyde
- Ortho methoxy cinnamic aldehyde
- 2'-methoxycinnamaldehyde
- 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° | 11.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.11 | Crippen Calculated Property | |
| logPoct/wat | 1.907 | Crippen Calculated Property | |
| McVol | 131.140 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Inp | [1504.00; 1512.00] |
|
|
| Inp | 1512.00 | NIST | |
| Inp | 1505.00 | NIST | |
| Inp | 1504.00 | NIST | |
| Inp | 1504.00 | NIST | |
| I | 2430.00 | NIST | |
| Tboil | 535.10 | K | Joback Calculated Property |
| Tc | 753.45 | K | Joback Calculated Property |
| Tfus | 300.55 | K | Joback Calculated Property |
| Vc | 0.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.74; 346.28] | J/mol×K | [535.10; 753.45] |
|
| Cp,gas | 282.74 | J/mol×K | 535.10 | Joback Calculated Property |
| Cp,gas | 295.09 | J/mol×K | 571.49 | Joback Calculated Property |
| Cp,gas | 306.70 | J/mol×K | 607.88 | Joback Calculated Property |
| Cp,gas | 317.59 | J/mol×K | 644.27 | Joback Calculated Property |
| Cp,gas | 327.80 | J/mol×K | 680.66 | Joback Calculated Property |
| Cp,gas | 337.35 | J/mol×K | 717.05 | Joback Calculated Property |
| Cp,gas | 346.28 | J/mol×K | 753.45 | Joback Calculated Property |
| η | [0.0001937; 0.0017915] | Pa×s | [300.55; 535.10] |
|
| η | 0.0017915 | Pa×s | 300.55 | Joback Calculated Property |
| η | 0.0009990 | Pa×s | 339.64 | Joback Calculated Property |
| η | 0.0006285 | Pa×s | 378.73 | Joback Calculated Property |
| η | 0.0004312 | Pa×s | 417.82 | Joback Calculated Property |
| η | 0.0003155 | Pa×s | 456.92 | Joback Calculated Property |
| η | 0.0002425 | Pa×s | 496.01 | Joback Calculated Property |
| η | 0.0001937 | Pa×s | 535.10 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 402.20 | K | 0.08 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenal, 3-(2-methoxyphenyl)-.
Sources
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