- InChI
- InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+
- InChI Key
- APEJMQOBVMLION-VOTSOKGWSA-N
- Formula
- C9H9NO
- SMILES
- NC(=O)C=Cc1ccccc1
- Molecular Weight1
- 147.17
- CAS
- 621-79-4
- Other Names
-
- Cinnamamide
- 2-Benzylideneacetamide
- 3-Phenylacrylamide
- 3-Phenylpropenamide
- Cinnamide
- Cinnamic amide
- Benzylidene acetamide
- 3-Phenyl-2-propenamide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -4720.60 | kJ/mol | NIST |
| ΔfG° | 155.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 45.87 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -106.90 | kJ/mol | NIST |
| ΔfusH° | 20.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.25 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | 1.185 | Crippen Calculated Property | |
| McVol | 121.160 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Tboil | 562.56 | K | Joback Calculated Property |
| Tc | 801.58 | K | Joback Calculated Property |
| Tfus | 345.72 | K | Joback Calculated Property |
| Vc | 0.447 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.31; 327.72] | J/mol×K | [562.56; 801.58] | 
|
| Cp,gas | 268.31 | J/mol×K | 562.56 | Joback Calculated Property |
| Cp,gas | 280.35 | J/mol×K | 602.40 | Joback Calculated Property |
| Cp,gas | 291.45 | J/mol×K | 642.23 | Joback Calculated Property |
| Cp,gas | 301.67 | J/mol×K | 682.07 | Joback Calculated Property |
| Cp,gas | 311.08 | J/mol×K | 721.90 | Joback Calculated Property |
| Cp,gas | 319.74 | J/mol×K | 761.74 | Joback Calculated Property |
| Cp,gas | 327.72 | J/mol×K | 801.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenamide, 3-phenyl-.
Sources
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