- InChI
- InChI=1S/C15H13NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H2,16,17)/b14-11-
- InChI Key
- VTOAFAPBGXLGME-KAMYIIQDSA-N
- Formula
- C15H13NO
- SMILES
- N=C(O)C(=Cc1ccccc1)c1ccccc1
- Molecular Weight1
- 223.27
- CAS
- 20432-29-5
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7810 | Relay (1.0) Calculated Property | |
| ΔfG° | 438.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 87.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.762 | Crippen Calculated Property | |
| McVol | 181.940 | ml/mol | McGowan Calculated Property |
| Pc | 4204.43 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 624.28 | K | Relay (1.0) Calculated Property |
| Tc | 947.36 | K | Relay (1.0) Calculated Property |
| Tfus | 441.50 | K | Relay (1.0) Calculated Property |
| Vc | 0.619 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [24.26; 495.68] | J/mol×K | [100.12; 776.52] | 
|
| Cp,gas | 24.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 24.26 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 495.68 | J/mol×K | 776.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-«alpha»-Phenylcinnamamide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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