- InChI
- InChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
- InChI Key
- ZHQNDEHZACHHTA-UHFFFAOYSA-N
- Formula
- C15H14
- SMILES
- CC1(C)c2ccccc2-c2ccccc21
- Molecular Weight1
- 194.27
- CAS
- 4569-45-3
- Other Names
-
- 9,9-Dimethylfluorene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 138.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.95 | kJ/mol | Joback Calculated Property |
| IE | 7.80 | eV | NIST |
| logPoct/wat | 3.993 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Tboil | 571.67 | K | Relay (1.0) Calculated Property |
| Tfus | 343.52 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.66; 485.24] | J/mol×K | [604.56; 851.88] | 
|
| Cp,gas | 401.66 | J/mol×K | 604.56 | Joback Calculated Property |
| Cp,gas | 417.72 | J/mol×K | 645.78 | Joback Calculated Property |
| Cp,gas | 432.58 | J/mol×K | 687.00 | Joback Calculated Property |
| Cp,gas | 446.50 | J/mol×K | 728.22 | Joback Calculated Property |
| Cp,gas | 459.74 | J/mol×K | 769.44 | Joback Calculated Property |
| Cp,gas | 472.56 | J/mol×K | 810.66 | Joback Calculated Property |
| Cp,gas | 485.24 | J/mol×K | 851.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene, 9,9-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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