- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h1,3-4,8H,5-7H2
- InChI Key
- ATMSQOAHGUFOMY-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- C#CC1CC=CCC1
- Molecular Weight1
- 106.17
- 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° | 293.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 195.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 1.976 | Crippen Calculated Property | |
| McVol | 99.820 | ml/mol | McGowan Calculated Property |
| Pc | 3920.94 | kPa | Joback Calculated Property |
| Inp | 822.00 | NIST | |
| Tboil | 391.27 | K | Joback Calculated Property |
| Tc | 610.33 | K | Joback Calculated Property |
| Tfus | 235.03 | K | Joback Calculated Property |
| Vc | 0.364 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [173.69; 250.02] | J/mol×K | [391.27; 610.33] | 
|
| Cp,gas | 173.69 | J/mol×K | 391.27 | Joback Calculated Property |
| Cp,gas | 188.48 | J/mol×K | 427.78 | Joback Calculated Property |
| Cp,gas | 202.39 | J/mol×K | 464.29 | Joback Calculated Property |
| Cp,gas | 215.47 | J/mol×K | 500.80 | Joback Calculated Property |
| Cp,gas | 227.74 | J/mol×K | 537.31 | Joback Calculated Property |
| Cp,gas | 239.25 | J/mol×K | 573.82 | Joback Calculated Property |
| Cp,gas | 250.02 | J/mol×K | 610.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 4-ethynyl.
Sources
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