![Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-](/cid/48-464-4/Dicyclopenta-cd-gh-pentalene-2a-3-3a-5a-6-6a-6b-6c-octahydro.png "Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-")
- InChI
- InChI=1S/C12H14/c1-2-8-6-10-4-3-9-5-7(1)11(8)12(9)10/h1-4,7-12H,5-6H2
- InChI Key
- FGZALOGDPFYZQX-UHFFFAOYSA-N
- Formula
- C12H14
- SMILES
- C1=CC2CC3C=CC4CC1C2C43
- Molecular Weight1
- 158.24
- CAS
- 60606-96-4
- 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° | 337.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 75.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.92 | kJ/mol | Joback Calculated Property |
| IE | 8.25 | eV | NIST |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.631 | Crippen Calculated Property | |
| McVol | 127.900 | ml/mol | McGowan Calculated Property |
| Pc | 2940.89 | kPa | Joback Calculated Property |
| Tboil | 489.90 | K | Joback Calculated Property |
| Tc | 710.29 | K | Joback Calculated Property |
| Tfus | 289.80 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.54; 421.73] | J/mol×K | [489.90; 710.29] | 
|
| Cp,gas | 320.54 | J/mol×K | 489.90 | Joback Calculated Property |
| Cp,gas | 341.07 | J/mol×K | 526.63 | Joback Calculated Property |
| Cp,gas | 359.95 | J/mol×K | 563.36 | Joback Calculated Property |
| Cp,gas | 377.31 | J/mol×K | 600.10 | Joback Calculated Property |
| Cp,gas | 393.29 | J/mol×K | 636.83 | Joback Calculated Property |
| Cp,gas | 408.06 | J/mol×K | 673.56 | Joback Calculated Property |
| Cp,gas | 421.73 | J/mol×K | 710.29 | Joback Calculated Property |
| η | [0.0005230; 0.0033138] | Pa×s | [289.80; 489.90] |
|
| η | 0.0005230 | Pa×s | 289.80 | Joback Calculated Property |
| η | 0.0008339 | Pa×s | 323.15 | Joback Calculated Property |
| η | 0.0012184 | Pa×s | 356.50 | Joback Calculated Property |
| η | 0.0016684 | Pa×s | 389.85 | Joback Calculated Property |
| η | 0.0021742 | Pa×s | 423.20 | Joback Calculated Property |
| η | 0.0027258 | Pa×s | 456.55 | Joback Calculated Property |
| η | 0.0033138 | Pa×s | 489.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dicyclopenta[cd,gh]pentalene, 2a,3,3a,5a,6,6a,6b,6c-octahydro-.
Sources
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