- InChI
- InChI=1S/C10H9ClF8O3/c11-5(20)2-1-3-6(21)22-4-8(14,15)10(18,19)9(16,17)7(12)13/h7H,1-4H2
- InChI Key
- WVUIFJKMLNKOGS-UHFFFAOYSA-N
- Formula
- C10H9ClF8O3
- SMILES
-
O=C(Cl)CCCC(=O)OCC(F)(F)C(F)(F
)C(F)(F)C(F)F - Molecular Weight1
- 364.62
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6794 | Relay (... Calculated Property | |
| ΔfG° | -1893.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2251.24 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 29.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.18 | kJ/mol | Relay (... Calculated Property |
| IE | 10.34 | eV | Relay (... Calculated Property |
| log10WS | -4.74 | Relay (... Calculated Property | |
| logPoct/wat | 3.636 | Crippen Calculated Property | |
| McVol | 187.170 | ml/mol | McGowan Calculated Property |
| Pc | 1734.67 | kPa | Joback Calculated Property |
| Inp | 1370.00 | NIST | |
| Tboil | 499.45 | K | Relay (... Calculated Property |
| Tc | 652.49 | K | Relay (... Calculated Property |
| Tfus | 295.35 | K | Relay (... Calculated Property |
| Vc | 0.696 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.31; 548.84] | J/mol×K | [579.82; 738.61] | 
|
| Cp,gas | 494.31 | J/mol×K | 579.82 | Joback Calculated Property |
| Cp,gas | 505.00 | J/mol×K | 606.28 | Joback Calculated Property |
| Cp,gas | 515.00 | J/mol×K | 632.75 | Joback Calculated Property |
| Cp,gas | 524.35 | J/mol×K | 659.21 | Joback Calculated Property |
| Cp,gas | 533.09 | J/mol×K | 685.68 | Joback Calculated Property |
| Cp,gas | 541.24 | J/mol×K | 712.14 | Joback Calculated Property |
| Cp,gas | 548.84 | J/mol×K | 738.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monochloride , 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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