- InChI
- InChI=1S/C16H14/c1-2-6-12-11(5-1)15-9-10-16(12)14-8-4-3-7-13(14)15/h1-8,15-16H,9-10H2
- InChI Key
- VPPCQVCZKDIGGG-UHFFFAOYSA-N
- Formula
- C16H14
- SMILES
- c1ccc2c(c1)C1CCC2c2ccccc21
- Molecular Weight1
- 206.28
- CAS
- 5675-64-9
- Other Names
-
- Dibenzobicyclo[2.2.2]octadiene
- 1,4-endo-o-Phenylenenaphthalene, 1,2,3,4-tetrahydro-
- 9,10-Dihydro-9,10-ethanoanthracene
- 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° | 435.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 234.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.57 | kJ/mol | Joback Calculated Property |
| IE | [8.10; 8.30] | eV |
|
| IE | 8.10 | eV | NIST |
| IE | 8.30 | eV | NIST |
| log10WS | -4.58 | Crippen Calculated Property | |
| logPoct/wat | 4.058 | Crippen Calculated Property | |
| McVol | 167.060 | ml/mol | McGowan Calculated Property |
| Pc | 2735.42 | kPa | Joback Calculated Property |
| Tboil | 633.74 | K | Joback Calculated Property |
| Tc | 883.39 | K | Joback Calculated Property |
| Tfus | 390.88 | K | Joback Calculated Property |
| Vc | 0.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.91; 525.72] | J/mol×K | [633.74; 883.39] |
|
| Cp,gas | 438.91 | J/mol×K | 633.74 | Joback Calculated Property |
| Cp,gas | 456.37 | J/mol×K | 675.35 | Joback Calculated Property |
| Cp,gas | 472.38 | J/mol×K | 716.96 | Joback Calculated Property |
| Cp,gas | 487.13 | J/mol×K | 758.57 | Joback Calculated Property |
| Cp,gas | 500.81 | J/mol×K | 800.18 | Joback Calculated Property |
| Cp,gas | 513.61 | J/mol×K | 841.79 | Joback Calculated Property |
| Cp,gas | 525.72 | J/mol×K | 883.39 | Joback Calculated Property |
| η | [0.0016202; 0.0022236] | Pa×s | [390.88; 633.74] |
|
| η | 0.0022236 | Pa×s | 390.88 | Joback Calculated Property |
| η | 0.0020577 | Pa×s | 431.36 | Joback Calculated Property |
| η | 0.0019297 | Pa×s | 471.83 | Joback Calculated Property |
| η | 0.0018282 | Pa×s | 512.31 | Joback Calculated Property |
| η | 0.0017457 | Pa×s | 552.79 | Joback Calculated Property |
| η | 0.0016775 | Pa×s | 593.26 | Joback Calculated Property |
| η | 0.0016202 | Pa×s | 633.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Ethanoanthracene, 9,10-dihydro-.
Sources
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