- InChI
- InChI=1S/C14H12O/c1-9-11-4-2-3-5-13(11)14-8-10(15)6-7-12(9)14/h2-9,15H,1H3
- InChI Key
- UXDCAJOFONTMQJ-UHFFFAOYSA-N
- Formula
- C14H12O
- SMILES
- CC1c2ccccc2-c2cc(O)ccc21
- Molecular Weight1
- 196.24
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -11.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.524 | Crippen Calculated Property | |
| McVol | 155.610 | ml/mol | McGowan Calculated Property |
| Inp | 1844.00 | NIST | |
| Tfus | 418.89 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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 | [405.51; 475.34] | J/mol×K | [662.06; 913.42] | 
|
| Cp,gas | 405.51 | J/mol×K | 662.06 | Joback Calculated Property |
| Cp,gas | 419.02 | J/mol×K | 703.95 | Joback Calculated Property |
| Cp,gas | 431.51 | J/mol×K | 745.85 | Joback Calculated Property |
| Cp,gas | 443.19 | J/mol×K | 787.74 | Joback Calculated Property |
| Cp,gas | 454.26 | J/mol×K | 829.63 | Joback Calculated Property |
| Cp,gas | 464.91 | J/mol×K | 871.53 | Joback Calculated Property |
| Cp,gas | 475.34 | J/mol×K | 913.42 | Joback Calculated Property |
| η | [0.0000932; 0.0007365] | Pa×s | [462.12; 662.06] |
|
| η | 0.0007365 | Pa×s | 462.12 | Joback Calculated Property |
| η | 0.0004647 | Pa×s | 495.44 | Joback Calculated Property |
| η | 0.0003108 | Pa×s | 528.77 | Joback Calculated Property |
| η | 0.0002180 | Pa×s | 562.09 | Joback Calculated Property |
| η | 0.0001591 | Pa×s | 595.41 | Joback Calculated Property |
| η | 0.0001201 | Pa×s | 628.74 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 662.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hydroxy-9-methylfluorene.
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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