- InChI
- InChI=1S/C11H12O4/c12-7-8-15-10-4-1-9(2-5-10)3-6-11(13)14/h1-6,12H,7-8H2,(H,13,14)/b6-3+
- InChI Key
- RROKPIBZNXEYTC-ZZXKWVIFSA-N
- Formula
- C11H12O4
- SMILES
- O=C(O)C=Cc1ccc(OCCO)cc1
- Molecular Weight1
- 208.21
- CAS
- 60345-99-5
- 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° | -282.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -477.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.49 | kJ/mol | Joback Calculated Property |
| log10WS | -1.61 | Crippen Calculated Property | |
| logPoct/wat | 1.155 | Crippen Calculated Property | |
| McVol | 156.970 | ml/mol | McGowan Calculated Property |
| Pc | 3560.02 | kPa | Joback Calculated Property |
| Tboil | 747.55 | K | Joback Calculated Property |
| Tc | 942.76 | K | Joback Calculated Property |
| Tfus | 441.39 | K | Joback Calculated Property |
| Vc | 0.586 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.89; 469.17] | J/mol×K | [747.55; 942.76] | 
|
| Cp,gas | 422.89 | J/mol×K | 747.55 | Joback Calculated Property |
| Cp,gas | 431.92 | J/mol×K | 780.09 | Joback Calculated Property |
| Cp,gas | 440.39 | J/mol×K | 812.62 | Joback Calculated Property |
| Cp,gas | 448.33 | J/mol×K | 845.16 | Joback Calculated Property |
| Cp,gas | 455.75 | J/mol×K | 877.69 | Joback Calculated Property |
| Cp,gas | 462.69 | J/mol×K | 910.23 | Joback Calculated Property |
| Cp,gas | 469.17 | J/mol×K | 942.76 | Joback Calculated Property |
| η | [0.0000080; 0.0009140] | Pa×s | [441.39; 747.55] |
|
| η | 0.0009140 | Pa×s | 441.39 | Joback Calculated Property |
| η | 0.0002752 | Pa×s | 492.42 | Joback Calculated Property |
| η | 0.0001038 | Pa×s | 543.44 | Joback Calculated Property |
| η | 0.0000463 | Pa×s | 594.47 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 645.50 | Joback Calculated Property |
| η | 0.0000131 | Pa×s | 696.52 | Joback Calculated Property |
| η | 0.0000080 | Pa×s | 747.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-(2-hydroxyethoxy) cinnamic acid.
Sources
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