- InChI
- InChI=1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H
- InChI Key
- ZWKNLRXFUTWSOY-UHFFFAOYSA-N
- Formula
- C9H7N
- SMILES
- N#CC=Cc1ccccc1
- Molecular Weight1
- 129.16
- CAS
- 4360-47-8
- Other Names
-
- cinnamonitrile
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3746 | Relay (1.0) Calculated Property | |
| ΔfG° | 350.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 296.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.01 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.223 | Crippen Calculated Property | |
| McVol | 110.990 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Tboil | 512.09 | K | Relay (1.0) Calculated Property |
| Tc | 748.09 | K | Relay (1.0) Calculated Property |
| Tfus | 274.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.396 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [225.13; 278.72] | J/mol×K | [538.24; 776.63] | 
|
| Cp,gas | 225.13 | J/mol×K | 538.24 | Joback Calculated Property |
| Cp,gas | 235.97 | J/mol×K | 577.97 | Joback Calculated Property |
| Cp,gas | 245.97 | J/mol×K | 617.70 | Joback Calculated Property |
| Cp,gas | 255.18 | J/mol×K | 657.44 | Joback Calculated Property |
| Cp,gas | 263.67 | J/mol×K | 697.17 | Joback Calculated Property |
| Cp,gas | 271.49 | J/mol×K | 736.90 | Joback Calculated Property |
| Cp,gas | 278.72 | J/mol×K | 776.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Beta-cyanostyrene.
Sources
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