- InChI
- InChI=1S/C20H22O2/c1-2-3-4-9-14-22-20(21)19-17-12-7-5-10-15(17)16-11-6-8-13-18(16)19/h5-8,10-13,19H,2-4,9,14H2,1H3
- InChI Key
- HOXNWWCBJKARBH-UHFFFAOYSA-N
- Formula
- C20H22O2
- SMILES
-
CCCCCCOC(=O)C1c2ccccc2-c2ccccc
21 - Molecular Weight1
- 294.39
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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° | 174.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -165.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.72 | kJ/mol | Joback Calculated Property |
| log10WS | -6.18 | Crippen Calculated Property | |
| logPoct/wat | 4.922 | Crippen Calculated Property | |
| McVol | 241.720 | ml/mol | McGowan Calculated Property |
| Pc | 1765.41 | kPa | Joback Calculated Property |
| Inp | [3216.00; 3216.00] |
|
|
| Inp | 3216.00 | NIST | |
| Inp | 3216.00 | NIST | |
| Tboil | 794.81 | K | Joback Calculated Property |
| Tc | 1015.20 | K | Joback Calculated Property |
| Tfus | 490.18 | K | Joback Calculated Property |
| Vc | 0.936 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [713.75; 796.59] | J/mol×K | [794.81; 1015.20] |
|
| Cp,gas | 713.75 | J/mol×K | 794.81 | Joback Calculated Property |
| Cp,gas | 729.73 | J/mol×K | 831.54 | Joback Calculated Property |
| Cp,gas | 744.71 | J/mol×K | 868.27 | Joback Calculated Property |
| Cp,gas | 758.79 | J/mol×K | 905.00 | Joback Calculated Property |
| Cp,gas | 772.07 | J/mol×K | 941.73 | Joback Calculated Property |
| Cp,gas | 784.64 | J/mol×K | 978.46 | Joback Calculated Property |
| Cp,gas | 796.59 | J/mol×K | 1015.20 | Joback Calculated Property |
| η | [0.0004567; 0.0015753] | Pa×s | [490.18; 794.81] |
|
| η | 0.0015753 | Pa×s | 490.18 | Joback Calculated Property |
| η | 0.0011633 | Pa×s | 540.95 | Joback Calculated Property |
| η | 0.0009049 | Pa×s | 591.72 | Joback Calculated Property |
| η | 0.0007324 | Pa×s | 642.50 | Joback Calculated Property |
| η | 0.0006114 | Pa×s | 693.27 | Joback Calculated Property |
| η | 0.0005232 | Pa×s | 744.04 | Joback Calculated Property |
| η | 0.0004567 | Pa×s | 794.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene-9-carboxylic acid, hexyl ester.
Sources
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