- InChI
- InChI=1S/C10H6F10O4/c11-7(12,9(15,16)17)5(21)23-3-1-2-4-24-6(22)8(13,14)10(18,19)20/h1-2H,3-4H2/b2-1+
- InChI Key
- ILPMBAWPVMKWRZ-OWOJBTEDSA-N
- Formula
- C10H6F10O4
- SMILES
-
O=C(OCC=CCOC(=O)C(F)(F)C(F)(F)
F)C(F)(F)C(F)(F)F - Molecular Weight1
- 380.14
- 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° | -2291.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2618.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.024 | Crippen Calculated Property | |
| McVol | 180.040 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | 964.00 | NIST | |
| Tboil | 564.72 | K | Joback Calculated Property |
| Tc | 717.20 | K | Joback Calculated Property |
| Tfus | 357.28 | K | Joback Calculated Property |
| Vc | 0.759 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.56; 543.29] | J/mol×K | [564.72; 717.20] | 
|
| Cp,gas | 491.56 | J/mol×K | 564.72 | Joback Calculated Property |
| Cp,gas | 501.80 | J/mol×K | 590.13 | Joback Calculated Property |
| Cp,gas | 511.34 | J/mol×K | 615.55 | Joback Calculated Property |
| Cp,gas | 520.23 | J/mol×K | 640.96 | Joback Calculated Property |
| Cp,gas | 528.49 | J/mol×K | 666.37 | Joback Calculated Property |
| Cp,gas | 536.16 | J/mol×K | 691.79 | Joback Calculated Property |
| Cp,gas | 543.29 | J/mol×K | 717.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butene-1,4-diol, bis(pentafluoropropionate).
Sources
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