- InChI
- InChI=1S/C12H13NO2/c1-15-12(14)4-2-3-10-5-7-11(9-13)8-6-10/h5-8H,2-4H2,1H3
- InChI Key
- LUGWUGOOOXSQFQ-UHFFFAOYSA-N
- Formula
- C12H13NO2
- SMILES
- COC(=O)CCCc1ccc(C#N)cc1
- Molecular Weight1
- 203.24
- CAS
- 20637-03-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | 52.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -145.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.88 | kJ/mol | Joback Calculated Property |
| IE | 9.30 ± 0.20 | eV | NIST |
| log10WS | -2.75 | Crippen Calculated Property | |
| logPoct/wat | 2.054 | Crippen Calculated Property | |
| McVol | 165.000 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Tboil | 683.99 | K | Joback Calculated Property |
| Tc | 904.34 | K | Joback Calculated Property |
| Tfus | 401.09 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.49; 482.26] | J/mol×K | [683.99; 904.34] | 
|
| Cp,gas | 420.49 | J/mol×K | 683.99 | Joback Calculated Property |
| Cp,gas | 432.73 | J/mol×K | 720.72 | Joback Calculated Property |
| Cp,gas | 444.17 | J/mol×K | 757.44 | Joback Calculated Property |
| Cp,gas | 454.83 | J/mol×K | 794.17 | Joback Calculated Property |
| Cp,gas | 464.71 | J/mol×K | 830.89 | Joback Calculated Property |
| Cp,gas | 473.85 | J/mol×K | 867.62 | Joback Calculated Property |
| Cp,gas | 482.26 | J/mol×K | 904.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-(4-Cyanophenyl)butanoic acid methyl ester.
Sources
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