- InChI
- InChI=1S/C18H8F10O5/c19-7-5(8(20)12(24)15(27)11(7)23)17(29)32-3-1-31-2-4-33-18(30)6-9(21)13(25)16(28)14(26)10(6)22/h1-4H2
- InChI Key
- DSPPWXKIDVXKCR-UHFFFAOYSA-N
- Formula
- C18H8F10O5
- SMILES
-
O=C(OCCOCCOC(=O)c1c(F)c(F)c(F)
c(F)c1F)c1c(F)c(F)c(F)c(F)c1F - Molecular Weight1
- 494.24
- 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 | 1.0399 | Relay (... Calculated Property | |
| ΔfG° | -2291.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2182.99 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 64.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.73 | kJ/mol | Relay (... Calculated Property |
| IE | 10.01 | eV | Relay (... Calculated Property |
| log10WS | -8.46 | Relay (... Calculated Property | |
| logPoct/wat | 4.108 | Crippen Calculated Property | |
| McVol | 255.410 | ml/mol | McGowan Calculated Property |
| Pc | 1267.35 | kPa | Joback Calculated Property |
| Inp | 2111.00 | NIST | |
| Tboil | 623.58 | K | Relay (... Calculated Property |
| Tc | 815.05 | K | Relay (... Calculated Property |
| Tfus | 331.71 | K | Relay (... Calculated Property |
| Vc | 0.960 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [755.88; 796.41] | J/mol×K | [882.10; 1079.94] | 
|
| Cp,gas | 755.88 | J/mol×K | 882.10 | Joback Calculated Property |
| Cp,gas | 765.31 | J/mol×K | 915.07 | Joback Calculated Property |
| Cp,gas | 773.69 | J/mol×K | 948.05 | Joback Calculated Property |
| Cp,gas | 781.02 | J/mol×K | 981.02 | Joback Calculated Property |
| Cp,gas | 787.27 | J/mol×K | 1014.00 | Joback Calculated Property |
| Cp,gas | 792.41 | J/mol×K | 1046.97 | Joback Calculated Property |
| Cp,gas | 796.41 | J/mol×K | 1079.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate).
Sources
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