- InChI
- InChI=1S/C20H23FO4/c21-16-3-1-2-4-17(16)24-18(22)5-6-19(23)25-20-14-8-12-7-13(10-14)11-15(20)9-12/h1-4,12-15,20H,5-11H2
- InChI Key
- ALHQRKCSXOEQPV-UHFFFAOYSA-N
- Formula
- C20H23FO4
- SMILES
-
O=C(CCC(=O)OC1C2CC3CC(C2)CC1C3
)Oc1ccccc1F - Molecular Weight1
- 346.39
- 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).
- 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° | -287.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -745.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.83 | Crippen Calculated Property | |
| logPoct/wat | 3.879 | Crippen Calculated Property | |
| McVol | 252.970 | ml/mol | McGowan Calculated Property |
| Pc | 1699.10 | kPa | Joback Calculated Property |
| Inp | 2699.00 | NIST | |
| Tboil | 855.66 | K | Joback Calculated Property |
| Tc | 1077.90 | K | Joback Calculated Property |
| Tfus | 540.83 | K | Joback Calculated Property |
| Vc | 0.975 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [846.31; 932.00] | J/mol×K | [855.66; 1077.90] | 
|
| Cp,gas | 846.31 | J/mol×K | 855.66 | Joback Calculated Property |
| Cp,gas | 863.29 | J/mol×K | 892.70 | Joback Calculated Property |
| Cp,gas | 879.06 | J/mol×K | 929.74 | Joback Calculated Property |
| Cp,gas | 893.72 | J/mol×K | 966.78 | Joback Calculated Property |
| Cp,gas | 907.36 | J/mol×K | 1003.82 | Joback Calculated Property |
| Cp,gas | 920.09 | J/mol×K | 1040.86 | Joback Calculated Property |
| Cp,gas | 932.00 | J/mol×K | 1077.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-fluorophenyl adamant-2-yl ester.
Sources
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