- InChI
- InChI=1S/C15H12O3/c1-18-14(16)15(17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,17H,1H3
- InChI Key
- AJKQZRAAQMBNKM-UHFFFAOYSA-N
- Formula
- C15H12O3
- SMILES
- COC(=O)C1(O)c2ccccc2-c2ccccc21
- Molecular Weight1
- 240.25
- CAS
- 1216-44-0
- Other Names
-
- Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester
- Methyl 9-hydroxyfluorene-9-carboxylate
- Flurenol methyl ester
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 |
|---|---|---|---|
| ω | 0.7086 | Relay (1.0) Calculated Property | |
| ΔfG° | -10.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -303.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.076 | Crippen Calculated Property | |
| McVol | 177.140 | ml/mol | McGowan Calculated Property |
| Pc | 3217.33 | kPa | Joback Calculated Property |
| Tboil | 612.91 | K | Relay (1.0) Calculated Property |
| Tc | 930.63 | K | Relay (1.0) Calculated Property |
| Tfus | 365.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.647 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [489.10; 560.28] | J/mol×K | [772.83; 1001.53] | 
|
| Cp,gas | 489.10 | J/mol×K | 772.83 | Joback Calculated Property |
| Cp,gas | 500.88 | J/mol×K | 810.95 | Joback Calculated Property |
| Cp,gas | 512.45 | J/mol×K | 849.06 | Joback Calculated Property |
| Cp,gas | 523.98 | J/mol×K | 887.18 | Joback Calculated Property |
| Cp,gas | 535.67 | J/mol×K | 925.30 | Joback Calculated Property |
| Cp,gas | 547.70 | J/mol×K | 963.41 | Joback Calculated Property |
| Cp,gas | 560.28 | J/mol×K | 1001.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester.
Sources
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