- InChI
- InChI=1S/C10H9N/c1-2-9-4-3-5-10(8-9)6-7-11/h2-5,8H,1,6H2
- InChI Key
- VBRWJLQEFUANAQ-UHFFFAOYSA-N
- Formula
- C10H9N
- SMILES
- C=Cc1cccc(CC#N)c1
- Molecular Weight1
- 143.19
- CAS
- 110013-89-3
- 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).
- 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° | 357.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 265.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.60 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 2.396 | Crippen Calculated Property | |
| McVol | 125.080 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Tboil | 558.62 | K | Joback Calculated Property |
| Tc | 787.94 | K | Joback Calculated Property |
| Tfus | 304.63 | K | Joback Calculated Property |
| Vc | 0.494 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.32; 326.33] | J/mol×K | [558.62; 787.94] | 
|
| Cp,gas | 268.32 | J/mol×K | 558.62 | Joback Calculated Property |
| Cp,gas | 279.77 | J/mol×K | 596.84 | Joback Calculated Property |
| Cp,gas | 290.45 | J/mol×K | 635.06 | Joback Calculated Property |
| Cp,gas | 300.41 | J/mol×K | 673.28 | Joback Calculated Property |
| Cp,gas | 309.68 | J/mol×K | 711.50 | Joback Calculated Property |
| Cp,gas | 318.31 | J/mol×K | 749.72 | Joback Calculated Property |
| Cp,gas | 326.33 | J/mol×K | 787.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Vinylphenylacetonitrile.
Sources
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