- InChI
- InChI=1S/C13H21F5O4/c1-8(7-21-11(3,4)5)20-6-9(2)22-10(19)12(14,15)13(16,17)18/h8-9H,6-7H2,1-5H3
- InChI Key
- MRPIUAXKMRRSRV-UHFFFAOYSA-N
- Formula
- C13H21F5O4
- SMILES
-
CC(COC(C)(C)C)OCC(C)OC(=O)C(F)
(F)C(F)(F)F - Molecular Weight1
- 336.30
- 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 | 0.6195 | Relay (... Calculated Property | |
| ΔfG° | -1355.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1948.59 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 20.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.71 | kJ/mol | Relay (... Calculated Property |
| IE | 10.31 | eV | Relay (... Calculated Property |
| log10WS | -3.07 | Relay (... Calculated Property | |
| logPoct/wat | 3.336 | Crippen Calculated Property | |
| McVol | 222.060 | ml/mol | McGowan Calculated Property |
| Pc | 1472.49 | kPa | Joback Calculated Property |
| Inp | [1169.00; 1169.00] |
|
|
| Inp | 1169.00 | NIST | |
| Inp | 1169.00 | NIST | |
| Tboil | 470.20 | K | Relay (... Calculated Property |
| Tc | 582.06 | K | Relay (... Calculated Property |
| Tfus | 243.43 | K | Relay (... Calculated Property |
| Vc | 0.852 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [621.63; 702.09] | J/mol×K | [603.75; 768.78] |
|
| Cp,gas | 621.63 | J/mol×K | 603.75 | Joback Calculated Property |
| Cp,gas | 636.97 | J/mol×K | 631.25 | Joback Calculated Property |
| Cp,gas | 651.50 | J/mol×K | 658.76 | Joback Calculated Property |
| Cp,gas | 665.25 | J/mol×K | 686.26 | Joback Calculated Property |
| Cp,gas | 678.25 | J/mol×K | 713.77 | Joback Calculated Property |
| Cp,gas | 690.52 | J/mol×K | 741.27 | Joback Calculated Property |
| Cp,gas | 702.09 | J/mol×K | 768.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dipropylene glycol mono-tert-butyl ether, pentafluoropropionate.
Sources
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