- InChI
- InChI=1S/C19H14F8O4/c20-16(21)18(24,25)19(26,27)17(22,23)10-30-14(28)7-8-15(29)31-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,16H,7-8,10H2
- InChI Key
- KTZRLBZMYMRAQH-UHFFFAOYSA-N
- Formula
- C19H14F8O4
- SMILES
-
O=C(CCC(=O)Oc1ccc2ccccc2c1)OCC
(F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 458.30
- 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° | -1701.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2109.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.97 | kJ/mol | Joback Calculated Property |
| log10WS | -6.64 | Crippen Calculated Property | |
| logPoct/wat | 5.240 | Crippen Calculated Property | |
| McVol | 264.390 | ml/mol | McGowan Calculated Property |
| Pc | 1388.15 | kPa | Joback Calculated Property |
| Inp | 2339.00 | NIST | |
| Tboil | 821.37 | K | Joback Calculated Property |
| Tc | 1015.80 | K | Joback Calculated Property |
| Tfus | 516.83 | K | Joback Calculated Property |
| Vc | 1.067 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [810.42; 867.60] | J/mol×K | [821.37; 1015.80] | 
|
| Cp,gas | 810.42 | J/mol×K | 821.37 | Joback Calculated Property |
| Cp,gas | 821.77 | J/mol×K | 853.77 | Joback Calculated Property |
| Cp,gas | 832.28 | J/mol×K | 886.18 | Joback Calculated Property |
| Cp,gas | 842.02 | J/mol×K | 918.58 | Joback Calculated Property |
| Cp,gas | 851.10 | J/mol×K | 950.99 | Joback Calculated Property |
| Cp,gas | 859.60 | J/mol×K | 983.39 | Joback Calculated Property |
| Cp,gas | 867.60 | J/mol×K | 1015.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-naphthyl ester.
Sources
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