- InChI
- InChI=1S/C10H10O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-7H,1H2,2H3
- InChI Key
- IRWAASJGTLXGMV-UHFFFAOYSA-N
- Formula
- C10H10O
- SMILES
- C=C(C)c1ccc(C=O)cc1
- Molecular Weight1
- 146.19
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 115.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 5.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.92 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 2.532 | Crippen Calculated Property | |
| McVol | 125.270 | ml/mol | McGowan Calculated Property |
| Pc | 3299.15 | kPa | Joback Calculated Property |
| I | 1957.00 | NIST | |
| Tboil | 505.08 | K | Joback Calculated Property |
| Tc | 724.63 | K | Joback Calculated Property |
| Tfus | 267.68 | K | Joback Calculated Property |
| Vc | 0.486 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.70; 324.61] | J/mol×K | [505.08; 724.63] | 
|
| Cp,gas | 259.70 | J/mol×K | 505.08 | Joback Calculated Property |
| Cp,gas | 272.39 | J/mol×K | 541.67 | Joback Calculated Property |
| Cp,gas | 284.29 | J/mol×K | 578.26 | Joback Calculated Property |
| Cp,gas | 295.42 | J/mol×K | 614.85 | Joback Calculated Property |
| Cp,gas | 305.82 | J/mol×K | 651.44 | Joback Calculated Property |
| Cp,gas | 315.54 | J/mol×K | 688.04 | Joback Calculated Property |
| Cp,gas | 324.61 | J/mol×K | 724.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Isopropenylbenzaldehyde.
Sources
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