- InChI
- InChI=1S/C12H18F4O4/c1-8(2)5-6-19-9(17)3-4-10(18)20-7-12(15,16)11(13)14/h8,11H,3-7H2,1-2H3
- InChI Key
- IHJWUHBTXGCBKJ-UHFFFAOYSA-N
- Formula
- C12H18F4O4
- SMILES
-
CC(C)CCOC(=O)CCC(=O)OCC(F)(F)C
(F)F - Molecular Weight1
- 302.26
- 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° | -1198.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1584.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 2.799 | Crippen Calculated Property | |
| McVol | 201.900 | ml/mol | McGowan Calculated Property |
| Pc | 1703.31 | kPa | Joback Calculated Property |
| Inp | 1425.00 | NIST | |
| Tboil | 619.51 | K | Joback Calculated Property |
| Tc | 785.03 | K | Joback Calculated Property |
| Tfus | 344.10 | K | Joback Calculated Property |
| Vc | 0.804 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [552.03; 623.07] | J/mol×K | [619.51; 785.03] | 
|
| Cp,gas | 552.03 | J/mol×K | 619.51 | Joback Calculated Property |
| Cp,gas | 565.44 | J/mol×K | 647.10 | Joback Calculated Property |
| Cp,gas | 578.21 | J/mol×K | 674.68 | Joback Calculated Property |
| Cp,gas | 590.35 | J/mol×K | 702.27 | Joback Calculated Property |
| Cp,gas | 601.86 | J/mol×K | 729.86 | Joback Calculated Property |
| Cp,gas | 612.77 | J/mol×K | 757.45 | Joback Calculated Property |
| Cp,gas | 623.07 | J/mol×K | 785.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbutyl 2,2,3,3-tetrafluoropropyl ester.
Sources
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