- InChI
- InChI=1S/C18H24F4O4/c1-17(2)12-7-6-11(13(17)8-12)9-25-14(23)4-3-5-15(24)26-10-18(21,22)16(19)20/h6,12-13,16H,3-5,7-10H2,1-2H3
- InChI Key
- OTRQIIQYVQPCLY-UHFFFAOYSA-N
- Formula
- C18H24F4O4
- SMILES
-
CC1(C)C2CC=C(COC(=O)CCCC(=O)OC
C(F)(F)C(F)F)C1C2 - Molecular Weight1
- 380.37
- 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° | -1029.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1522.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.51 | kJ/mol | Joback Calculated Property |
| log10WS | -4.63 | Crippen Calculated Property | |
| logPoct/wat | 4.136 | Crippen Calculated Property | |
| McVol | 260.420 | ml/mol | McGowan Calculated Property |
| Pc | 1382.99 | kPa | Joback Calculated Property |
| Inp | [1978.00; 1978.00] |
|
|
| Inp | 1978.00 | NIST | |
| Inp | 1978.00 | NIST | |
| Tboil | 774.69 | K | Joback Calculated Property |
| Tc | 963.12 | K | Joback Calculated Property |
| Tfus | 492.02 | K | Joback Calculated Property |
| Vc | 1.036 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [826.15; 917.35] | J/mol×K | [774.69; 963.12] |
|
| Cp,gas | 826.15 | J/mol×K | 774.69 | Joback Calculated Property |
| Cp,gas | 842.51 | J/mol×K | 806.10 | Joback Calculated Property |
| Cp,gas | 858.26 | J/mol×K | 837.50 | Joback Calculated Property |
| Cp,gas | 873.51 | J/mol×K | 868.91 | Joback Calculated Property |
| Cp,gas | 888.37 | J/mol×K | 900.31 | Joback Calculated Property |
| Cp,gas | 902.95 | J/mol×K | 931.72 | Joback Calculated Property |
| Cp,gas | 917.35 | J/mol×K | 963.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, myrtenyl 2,2,3,3-tetrafluoropropyl ester.
Sources
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