- InChI
- InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+
- InChI Key
- DHNGCHLFKUPGPX-RMKNXTFCSA-N
- Formula
- C12H14O3
- SMILES
- CCOC(=O)C=Cc1ccc(OC)cc1
- Molecular Weight1
- 206.24
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ω | 0.5900 | Relay (1.0) Calculated Property | |
| ΔfG° | -105.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -402.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.272 | Crippen Calculated Property | |
| McVol | 165.190 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Inp | 1765.00 | NIST | |
| Tboil | 574.34 | K | Relay (1.0) Calculated Property |
| Tc | 750.74 | K | Relay (1.0) Calculated Property |
| Tfus | 336.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.593 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.77; 471.62] | J/mol×K | [608.49; 821.95] | 
|
| Cp,gas | 398.77 | J/mol×K | 608.49 | Joback Calculated Property |
| Cp,gas | 412.88 | J/mol×K | 644.07 | Joback Calculated Property |
| Cp,gas | 426.17 | J/mol×K | 679.64 | Joback Calculated Property |
| Cp,gas | 438.68 | J/mol×K | 715.22 | Joback Calculated Property |
| Cp,gas | 450.41 | J/mol×K | 750.80 | Joback Calculated Property |
| Cp,gas | 461.38 | J/mol×K | 786.38 | Joback Calculated Property |
| Cp,gas | 471.62 | J/mol×K | 821.95 | Joback Calculated Property |
| η | [0.0001240; 0.0011684] | Pa×s | [353.25; 608.49] |
|
| η | 0.0011684 | Pa×s | 353.25 | Joback Calculated Property |
| η | 0.0006576 | Pa×s | 395.79 | Joback Calculated Property |
| η | 0.0004138 | Pa×s | 438.33 | Joback Calculated Property |
| η | 0.0002826 | Pa×s | 480.87 | Joback Calculated Property |
| η | 0.0002054 | Pa×s | 523.41 | Joback Calculated Property |
| η | 0.0001566 | Pa×s | 565.95 | Joback Calculated Property |
| η | 0.0001240 | Pa×s | 608.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-Ethyl p-methoxycinnamate.
Sources
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