- InChI
- InChI=1S/C14H19F3O4/c1-4-6-11(7-5-2)21-13(19)9-8-12(18)20-10(3)14(15,16)17/h4-5,10-11H,1-2,6-9H2,3H3
- InChI Key
- JKORLBFFGDBXNW-UHFFFAOYSA-N
- Formula
- C14H19F3O4
- SMILES
-
C=CCC(CC=C)OC(=O)CCC(=O)OC(C)C
(F)(F)F - Molecular Weight1
- 308.29
- 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° | -811.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1178.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.21 | kJ/mol | Joback Calculated Property |
| log10WS | -4.00 | Crippen Calculated Property | |
| logPoct/wat | 3.325 | Crippen Calculated Property | |
| McVol | 219.710 | ml/mol | McGowan Calculated Property |
| Pc | 1618.07 | kPa | Joback Calculated Property |
| Inp | [1465.00; 1465.00] |
|
|
| Inp | 1465.00 | NIST | |
| Inp | 1465.00 | NIST | |
| Tboil | 659.36 | K | Joback Calculated Property |
| Tc | 834.04 | K | Joback Calculated Property |
| Tfus | 362.53 | K | Joback Calculated Property |
| Vc | 0.861 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [603.53; 675.92] | J/mol×K | [659.36; 834.04] |
|
| Cp,gas | 603.53 | J/mol×K | 659.36 | Joback Calculated Property |
| Cp,gas | 617.39 | J/mol×K | 688.47 | Joback Calculated Property |
| Cp,gas | 630.50 | J/mol×K | 717.59 | Joback Calculated Property |
| Cp,gas | 642.89 | J/mol×K | 746.70 | Joback Calculated Property |
| Cp,gas | 654.57 | J/mol×K | 775.81 | Joback Calculated Property |
| Cp,gas | 665.57 | J/mol×K | 804.93 | Joback Calculated Property |
| Cp,gas | 675.92 | J/mol×K | 834.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl hept-1,6-dien-4-yl ester.
Sources
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