- InChI
- InChI=1S/C14H16F2O5/c1-2-19-5-6-20-13(17)3-4-14(18)21-12-8-10(15)7-11(16)9-12/h7-9H,2-6H2,1H3
- InChI Key
- BFVSGCQSXXEKHA-UHFFFAOYSA-N
- Formula
- C14H16F2O5
- SMILES
-
CCOCCOC(=O)CCC(=O)Oc1cc(F)cc(F
)c1 - Molecular Weight1
- 302.27
- 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° | -802.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1132.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.230 | Crippen Calculated Property | |
| McVol | 208.650 | ml/mol | McGowan Calculated Property |
| Pc | 1930.44 | kPa | Joback Calculated Property |
| Inp | 1893.00 | NIST | |
| Tboil | 729.90 | K | Joback Calculated Property |
| Tc | 921.70 | K | Joback Calculated Property |
| Tfus | 466.73 | K | Joback Calculated Property |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [581.30; 646.57] | J/mol×K | [729.90; 921.70] | 
|
| Cp,gas | 581.30 | J/mol×K | 729.90 | Joback Calculated Property |
| Cp,gas | 594.20 | J/mol×K | 761.87 | Joback Calculated Property |
| Cp,gas | 606.29 | J/mol×K | 793.83 | Joback Calculated Property |
| Cp,gas | 617.59 | J/mol×K | 825.80 | Joback Calculated Property |
| Cp,gas | 628.07 | J/mol×K | 857.77 | Joback Calculated Property |
| Cp,gas | 637.73 | J/mol×K | 889.73 | Joback Calculated Property |
| Cp,gas | 646.57 | J/mol×K | 921.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,5-difluorophenyl 2-ethoxyethyl ester.
Sources
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