- InChI
- InChI=1S/C10H9N/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6H2/t9-,10+/m1/s1
- InChI Key
- KUCVFITUDJTMFA-ZJUUUORDSA-N
- Formula
- C10H9N
- SMILES
- N#CC1CC1c1ccccc1
- Molecular Weight1
- 143.19
- 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).
- Inp : Non-polar retention indices.
- 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° | 331.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 204.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.21 | kJ/mol | Joback Calculated Property |
| log10WS | -2.59 | Crippen Calculated Property | |
| logPoct/wat | 2.314 | Crippen Calculated Property | |
| McVol | 118.520 | ml/mol | McGowan Calculated Property |
| Pc | 3173.97 | kPa | Joback Calculated Property |
| Inp | [1385.00; 1385.00] |
|
|
| Inp | 1385.00 | NIST | |
| Inp | 1385.00 | NIST | |
| Tboil | 559.03 | K | Joback Calculated Property |
| Tc | 799.73 | K | Joback Calculated Property |
| Tfus | 307.57 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.25; 342.71] | J/mol×K | [559.03; 799.73] |
|
| Cp,gas | 275.25 | J/mol×K | 559.03 | Joback Calculated Property |
| Cp,gas | 288.89 | J/mol×K | 599.15 | Joback Calculated Property |
| Cp,gas | 301.47 | J/mol×K | 639.26 | Joback Calculated Property |
| Cp,gas | 313.06 | J/mol×K | 679.38 | Joback Calculated Property |
| Cp,gas | 323.75 | J/mol×K | 719.50 | Joback Calculated Property |
| Cp,gas | 333.61 | J/mol×K | 759.62 | Joback Calculated Property |
| Cp,gas | 342.71 | J/mol×K | 799.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclopropanecarbonitrile, 2-phenyl.
Sources
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