- InChI
- InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-7,11H,1-2H2
- InChI Key
- REEQXZCFSBLNDH-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- O=CCCc1ccc(O)cc1
- Molecular Weight1
- 150.17
- CAS
- 20238-83-9
- 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.
- 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° | -116.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.64 | kJ/mol | Joback Calculated Property |
| log10WS | -1.52 | Crippen Calculated Property | |
| logPoct/wat | 1.524 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4283.05 | kPa | Joback Calculated Property |
| Inp | [1489.50; 1489.50] |
|
|
| Inp | 1489.50 | NIST | |
| Inp | 1489.50 | NIST | |
| Tboil | 561.28 | K | Joback Calculated Property |
| Tc | 786.65 | K | Joback Calculated Property |
| Tfus | 371.33 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.99; 339.35] | J/mol×K | [561.28; 786.65] |
|
| Cp,gas | 282.99 | J/mol×K | 561.28 | Joback Calculated Property |
| Cp,gas | 294.18 | J/mol×K | 598.84 | Joback Calculated Property |
| Cp,gas | 304.55 | J/mol×K | 636.40 | Joback Calculated Property |
| Cp,gas | 314.17 | J/mol×K | 673.96 | Joback Calculated Property |
| Cp,gas | 323.12 | J/mol×K | 711.53 | Joback Calculated Property |
| Cp,gas | 331.49 | J/mol×K | 749.09 | Joback Calculated Property |
| Cp,gas | 339.35 | J/mol×K | 786.65 | Joback Calculated Property |
| η | [0.0000640; 0.0022311] | Pa×s | [371.33; 561.28] |
|
| η | 0.0022311 | Pa×s | 371.33 | Joback Calculated Property |
| η | 0.0009783 | Pa×s | 402.99 | Joback Calculated Property |
| η | 0.0004837 | Pa×s | 434.65 | Joback Calculated Property |
| η | 0.0002632 | Pa×s | 466.31 | Joback Calculated Property |
| η | 0.0001547 | Pa×s | 497.96 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 529.62 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 561.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(4-Hydroxyphenyl)propanal.
Sources
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