- InChI
- InChI=1S/C8H12/c1-2-7-4-5-8(3-1)6-7/h1-2,7-8H,3-6H2
- InChI Key
- YEHSTKKZWWSIMD-UHFFFAOYSA-N
- Formula
- C8H12
- SMILES
- C1=CC2CCC(C1)C2
- Molecular Weight1
- 108.18
- CAS
- 823-02-9
- Other Names
-
- Bicyclo(3.2.1)-2-octene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 |
|---|---|---|---|
| ΔfG° | 143.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -17.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.86 | kJ/mol | Joback Calculated Property |
| IE | 8.76 ± 0.02 | eV | NIST |
| log10WS | -2.33 | Crippen Calculated Property | |
| logPoct/wat | 2.363 | Crippen Calculated Property | |
| McVol | 97.560 | ml/mol | McGowan Calculated Property |
| Pc | 3718.02 | kPa | Joback Calculated Property |
| Tboil | 403.62 | K | Joback Calculated Property |
| Tc | 615.80 | K | Joback Calculated Property |
| Tfus | 209.52 | K | Joback Calculated Property |
| Vc | 0.367 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [185.77; 272.57] | J/mol×K | [403.62; 615.80] | 
|
| Cp,gas | 185.77 | J/mol×K | 403.62 | Joback Calculated Property |
| Cp,gas | 202.83 | J/mol×K | 438.98 | Joback Calculated Property |
| Cp,gas | 218.77 | J/mol×K | 474.35 | Joback Calculated Property |
| Cp,gas | 233.66 | J/mol×K | 509.71 | Joback Calculated Property |
| Cp,gas | 247.55 | J/mol×K | 545.07 | Joback Calculated Property |
| Cp,gas | 260.50 | J/mol×K | 580.43 | Joback Calculated Property |
| Cp,gas | 272.57 | J/mol×K | 615.80 | Joback Calculated Property |
| η | [0.0004471; 0.0010286] | Pa×s | [209.52; 403.62] |
|
| η | 0.0010286 | Pa×s | 209.52 | Joback Calculated Property |
| η | 0.0008159 | Pa×s | 241.87 | Joback Calculated Property |
| η | 0.0006835 | Pa×s | 274.22 | Joback Calculated Property |
| η | 0.0005944 | Pa×s | 306.57 | Joback Calculated Property |
| η | 0.0005308 | Pa×s | 338.92 | Joback Calculated Property |
| η | 0.0004835 | Pa×s | 371.27 | Joback Calculated Property |
| η | 0.0004471 | Pa×s | 403.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bicyclo(3.2.1)oct-2-ene.
Sources
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