- InChI
- InChI=1S/C10H12O2/c1-7(2)8-3-4-9(6-11)10(12)5-8/h3-7,12H,1-2H3
- InChI Key
- NSLDZVUVKUIYNL-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- CC(C)c1ccc(C=O)c(O)c1
- Molecular Weight1
- 164.20
- CAS
- 536-32-3
- Other Names
-
- 4-isopropyl salicylaldehyde
- 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).
- 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° | -120.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -292.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.45 | Crippen Calculated Property | |
| logPoct/wat | 2.328 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3759.17 | kPa | Joback Calculated Property |
| I | [1940.00; 1941.00] |
|
|
| I | 1940.00 | NIST | |
| I | 1940.00 | NIST | |
| I | 1941.00 | NIST | |
| Tboil | 588.70 | K | Joback Calculated Property |
| Tc | 815.79 | K | Joback Calculated Property |
| Tfus | 380.12 | K | Joback Calculated Property |
| Vc | 0.465 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.86; 389.62] | J/mol×K | [588.70; 815.79] |
|
| Cp,gas | 327.86 | J/mol×K | 588.70 | Joback Calculated Property |
| Cp,gas | 339.96 | J/mol×K | 626.55 | Joback Calculated Property |
| Cp,gas | 351.23 | J/mol×K | 664.40 | Joback Calculated Property |
| Cp,gas | 361.75 | J/mol×K | 702.24 | Joback Calculated Property |
| Cp,gas | 371.61 | J/mol×K | 740.09 | Joback Calculated Property |
| Cp,gas | 380.87 | J/mol×K | 777.94 | Joback Calculated Property |
| Cp,gas | 389.62 | J/mol×K | 815.79 | Joback Calculated Property |
| η | [0.0000457; 0.0018635] | Pa×s | [380.12; 588.70] |
|
| η | 0.0018635 | Pa×s | 380.12 | Joback Calculated Property |
| η | 0.0007755 | Pa×s | 414.88 | Joback Calculated Property |
| η | 0.0003696 | Pa×s | 449.65 | Joback Calculated Property |
| η | 0.0001959 | Pa×s | 484.41 | Joback Calculated Property |
| η | 0.0001130 | Pa×s | 519.17 | Joback Calculated Property |
| η | 0.0000699 | Pa×s | 553.94 | Joback Calculated Property |
| η | 0.0000457 | Pa×s | 588.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 2-hydroxy-4-(1-methylethyl)-.
Sources
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