- InChI
- InChI=1S/C10H12O/c1-7-4-5-10(6-11)9(3)8(7)2/h4-6H,1-3H3
- InChI Key
- RPZOPDOUASNMNP-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- Cc1ccc(C=O)c(C)c1C
- Molecular Weight1
- 148.20
- CAS
- 34341-28-1
- Other Names
-
- 2,3,4-TrimethyIbenzaldehyde
- 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 |
|---|---|---|---|
| ΔfG° | 17.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -133.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.84 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.424 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3025.61 | kPa | Joback Calculated Property |
| Inp | [1277.00; 1331.00] |
|
|
| Inp | 1277.00 | NIST | |
| Inp | 1312.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | 1331.00 | NIST | |
| Inp | 1277.00 | NIST | |
| Inp | 1312.00 | NIST | |
| I | [1925.00; 1925.00] |
|
|
| I | 1925.00 | NIST | |
| I | 1925.00 | NIST | |
| I | 1925.00 | NIST | |
| I | 1925.00 | NIST | |
| I | 1925.00 | NIST | |
| Tboil | 518.48 | K | Joback Calculated Property |
| Tc | 731.53 | K | Joback Calculated Property |
| Tfus | 308.44 | K | Joback Calculated Property |
| Vc | 0.504 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.66; 343.43] | J/mol×K | [518.48; 731.53] |
|
| Cp,gas | 277.66 | J/mol×K | 518.48 | Joback Calculated Property |
| Cp,gas | 290.15 | J/mol×K | 553.99 | Joback Calculated Property |
| Cp,gas | 302.00 | J/mol×K | 589.50 | Joback Calculated Property |
| Cp,gas | 313.24 | J/mol×K | 625.00 | Joback Calculated Property |
| Cp,gas | 323.88 | J/mol×K | 660.51 | Joback Calculated Property |
| Cp,gas | 333.94 | J/mol×K | 696.02 | Joback Calculated Property |
| Cp,gas | 343.43 | J/mol×K | 731.53 | Joback Calculated Property |
| η | [0.0002548; 0.0014505] | Pa×s | [308.44; 518.48] |
|
| η | 0.0014505 | Pa×s | 308.44 | Joback Calculated Property |
| η | 0.0009364 | Pa×s | 343.45 | Joback Calculated Property |
| η | 0.0006555 | Pa×s | 378.45 | Joback Calculated Property |
| η | 0.0004874 | Pa×s | 413.46 | Joback Calculated Property |
| η | 0.0003796 | Pa×s | 448.47 | Joback Calculated Property |
| η | 0.0003065 | Pa×s | 483.47 | Joback Calculated Property |
| η | 0.0002548 | Pa×s | 518.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3,4-Trimethylbenzaldehyde.
Sources
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