- InChI
- InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+
- InChI Key
- FEIQOMCWGDNMHM-KBXRYBNXSA-N
- Formula
- C11H10O2
- SMILES
- O=C(O)C=CC=Cc1ccccc1
- Molecular Weight1
- 174.20
- CAS
- 1552-94-9
- Other Names
-
- Cinnamylidene acetic acid
- 5-Phenylpenta-2,4-dienoic acid
- 2,4-Pentadienoic acid, 5-phenyl-
- 5-Phenyl-2,4-pentadienoic 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° | 48.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.341 | Crippen Calculated Property | |
| McVol | 140.930 | ml/mol | McGowan Calculated Property |
| Pc | 3526.27 | kPa | Joback Calculated Property |
| Tboil | 632.13 | K | Joback Calculated Property |
| Tc | 845.80 | K | Joback Calculated Property |
| Tfus | 340.74 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.55; 386.55] | J/mol×K | [632.13; 845.80] | 
|
| Cp,gas | 332.55 | J/mol×K | 632.13 | Joback Calculated Property |
| Cp,gas | 343.25 | J/mol×K | 667.74 | Joback Calculated Property |
| Cp,gas | 353.19 | J/mol×K | 703.35 | Joback Calculated Property |
| Cp,gas | 362.42 | J/mol×K | 738.97 | Joback Calculated Property |
| Cp,gas | 371.01 | J/mol×K | 774.58 | Joback Calculated Property |
| Cp,gas | 379.04 | J/mol×K | 810.19 | Joback Calculated Property |
| Cp,gas | 386.55 | J/mol×K | 845.80 | Joback Calculated Property |
| η | [0.0000556; 0.0048140] | Pa×s | [340.74; 632.13] |
|
| η | 0.0048140 | Pa×s | 340.74 | Joback Calculated Property |
| η | 0.0014393 | Pa×s | 389.31 | Joback Calculated Property |
| η | 0.0005625 | Pa×s | 437.87 | Joback Calculated Property |
| η | 0.0002652 | Pa×s | 486.44 | Joback Calculated Property |
| η | 0.0001433 | Pa×s | 535.00 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 583.57 | Joback Calculated Property |
| η | 0.0000556 | Pa×s | 632.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Phenylpenta-2,4-diecoic acid.
Sources
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