- InChI
- InChI=1S/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,9H,8H2/b5-4+
- InChI Key
- WLNLUFZWBZXINT-SNAWJCMRSA-N
- Formula
- C10H10O
- SMILES
- O=CC=CCc1ccccc1
- Molecular Weight1
- 146.19
- 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° | 126.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 18.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 1.984 | Crippen Calculated Property | |
| McVol | 125.270 | ml/mol | McGowan Calculated Property |
| Pc | 3376.28 | kPa | Joback Calculated Property |
| I | 1930.00 | NIST | |
| Tboil | 507.70 | K | Joback Calculated Property |
| Tc | 727.30 | K | Joback Calculated Property |
| Tfus | 265.80 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.95; 325.84] | J/mol×K | [507.70; 727.30] | 
|
| Cp,gas | 259.95 | J/mol×K | 507.70 | Joback Calculated Property |
| Cp,gas | 273.01 | J/mol×K | 544.30 | Joback Calculated Property |
| Cp,gas | 285.17 | J/mol×K | 580.90 | Joback Calculated Property |
| Cp,gas | 296.48 | J/mol×K | 617.50 | Joback Calculated Property |
| Cp,gas | 307.00 | J/mol×K | 654.10 | Joback Calculated Property |
| Cp,gas | 316.76 | J/mol×K | 690.70 | Joback Calculated Property |
| Cp,gas | 325.84 | J/mol×K | 727.30 | Joback Calculated Property |
| η | [0.0002372; 0.0032161] | Pa×s | [265.80; 507.70] |
|
| η | 0.0032161 | Pa×s | 265.80 | Joback Calculated Property |
| η | 0.0015645 | Pa×s | 306.12 | Joback Calculated Property |
| η | 0.0009000 | Pa×s | 346.43 | Joback Calculated Property |
| η | 0.0005810 | Pa×s | 386.75 | Joback Calculated Property |
| η | 0.0004074 | Pa×s | 427.07 | Joback Calculated Property |
| η | 0.0003037 | Pa×s | 467.38 | Joback Calculated Property |
| η | 0.0002372 | Pa×s | 507.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-phenyl-2-buten-1-al.
Sources
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