- InChI
- InChI=1S/C15H20F6O4/c16-13(15(19,20)21)14(17,18)9-25-12(23)7-6-11(22)24-8-10-4-2-1-3-5-10/h10,13H,1-9H2
- InChI Key
- OTUYIPXBCIRSHF-UHFFFAOYSA-N
- Formula
- C15H20F6O4
- SMILES
-
O=C(CCC(=O)OCC(F)(F)C(F)C(F)(F
)F)OCC1CCCCC1 - Molecular Weight1
- 378.31
- 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° | -1533.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1987.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.84 | kJ/mol | Joback Calculated Property |
| log10WS | -4.42 | Crippen Calculated Property | |
| logPoct/wat | 3.969 | Crippen Calculated Property | |
| McVol | 236.850 | ml/mol | McGowan Calculated Property |
| Pc | 1496.51 | kPa | Joback Calculated Property |
| Inp | 1726.00 | NIST | |
| Tboil | 703.45 | K | Joback Calculated Property |
| Tc | 881.99 | K | Joback Calculated Property |
| Tfus | 403.89 | K | Joback Calculated Property |
| Vc | 0.936 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [723.57; 803.19] | J/mol×K | [703.45; 881.99] | 
|
| Cp,gas | 723.57 | J/mol×K | 703.45 | Joback Calculated Property |
| Cp,gas | 739.21 | J/mol×K | 733.21 | Joback Calculated Property |
| Cp,gas | 753.85 | J/mol×K | 762.96 | Joback Calculated Property |
| Cp,gas | 767.53 | J/mol×K | 792.72 | Joback Calculated Property |
| Cp,gas | 780.29 | J/mol×K | 822.48 | Joback Calculated Property |
| Cp,gas | 792.16 | J/mol×K | 852.24 | Joback Calculated Property |
| Cp,gas | 803.19 | J/mol×K | 881.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2,2,3,4,4,4-hexafluorobutyl ester.
Sources
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