- InChI
- InChI=1S/C19H24F8O4/c1-3-5-6-7-9-13(4-2)31-15(29)11-8-10-14(28)30-12-17(22,23)19(26,27)18(24,25)16(20)21/h13,16H,3-5,8-12H2,1-2H3
- InChI Key
- SHYKAIPCNOSAMT-UHFFFAOYSA-N
- Formula
- C19H24F8O4
- SMILES
-
CCCC#CCC(CC)OC(=O)CCCC(=O)OCC(
F)(F)C(F)(F)C(F)(F)C(F)F - Molecular Weight1
- 468.38
- 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 | 0.8555 | Relay (1.0) Calculated Property | |
| ΔfG° | -1710.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2357.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.386 | Crippen Calculated Property | |
| McVol | 299.010 | ml/mol | McGowan Calculated Property |
| Pc | 1056.20 | kPa | Joback Calculated Property |
| Inp | [1920.00; 1920.00] |
|
|
| Inp | 1920.00 | NIST | |
| Inp | 1920.00 | NIST | |
| Tboil | 580.41 | K | Relay (1.0) Calculated Property |
| Tc | 727.64 | K | Relay (1.0) Calculated Property |
| Tfus | 292.72 | K | Relay (1.0) Calculated Property |
| Vc | 1.095 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [926.25; 1001.25] | J/mol×K | [779.29; 956.75] |
|
| Cp,gas | 926.25 | J/mol×K | 779.29 | Joback Calculated Property |
| Cp,gas | 940.86 | J/mol×K | 808.87 | Joback Calculated Property |
| Cp,gas | 954.56 | J/mol×K | 838.44 | Joback Calculated Property |
| Cp,gas | 967.40 | J/mol×K | 868.02 | Joback Calculated Property |
| Cp,gas | 979.42 | J/mol×K | 897.59 | Joback Calculated Property |
| Cp,gas | 990.69 | J/mol×K | 927.17 | Joback Calculated Property |
| Cp,gas | 1001.25 | J/mol×K | 956.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl non-5-yn-3-yl ester.
Sources
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