- InChI
- InChI=1S/C10H10O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)/b7-4+
- InChI Key
- PSCXFXNEYIHJST-QPJJXVBHSA-N
- Formula
- C10H10O2
- SMILES
- O=C(O)CC=Cc1ccccc1
- Molecular Weight1
- 162.19
- CAS
- 2243-53-0
- Other Names
-
- Styrylacetic acid
- 4-Phenyl-3-butenoic acid
- 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).
- 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° | -39.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.51 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.174 | Crippen Calculated Property | |
| McVol | 131.140 | ml/mol | McGowan Calculated Property |
| Pc | 3718.02 | kPa | Joback Calculated Property |
| Tboil | 605.09 | K | Joback Calculated Property |
| Tc | 813.63 | K | Joback Calculated Property |
| Tfus | 360.15 ± 2.00 | K | NIST |
| Vc | 0.492 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [306.84; 360.85] | J/mol×K | [605.09; 813.63] | 
|
| Cp,gas | 306.84 | J/mol×K | 605.09 | Joback Calculated Property |
| Cp,gas | 317.49 | J/mol×K | 639.85 | Joback Calculated Property |
| Cp,gas | 327.42 | J/mol×K | 674.60 | Joback Calculated Property |
| Cp,gas | 336.68 | J/mol×K | 709.36 | Joback Calculated Property |
| Cp,gas | 345.31 | J/mol×K | 744.12 | Joback Calculated Property |
| Cp,gas | 353.35 | J/mol×K | 778.87 | Joback Calculated Property |
| Cp,gas | 360.85 | J/mol×K | 813.63 | Joback Calculated Property |
| η | [0.0000773; 0.0057762] | Pa×s | [334.55; 605.09] |
|
| η | 0.0057762 | Pa×s | 334.55 | Joback Calculated Property |
| η | 0.0018366 | Pa×s | 379.64 | Joback Calculated Property |
| η | 0.0007448 | Pa×s | 424.73 | Joback Calculated Property |
| η | 0.0003592 | Pa×s | 469.82 | Joback Calculated Property |
| η | 0.0001968 | Pa×s | 514.91 | Joback Calculated Property |
| η | 0.0001188 | Pa×s | 560.00 | Joback Calculated Property |
| η | 0.0000773 | Pa×s | 605.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Butenoic acid, 4-phenyl-.
Sources
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