- InChI
- InChI=1S/C20H34F4O4/c1-4-5-6-7-8-9-10-11-12-13-14-27-17(25)19(2,3)18(26)28-15-20(23,24)16(21)22/h16H,4-15H2,1-3H3
- InChI Key
- ZRZAFVXHJUUEGN-UHFFFAOYSA-N
- Formula
- C20H34F4O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(C)(C)C(=O)
OCC(F)(F)C(F)F - Molecular Weight1
- 414.48
- 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 | 0.9669 | Relay (1.0) Calculated Property | |
| ΔfG° | -1126.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1857.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.920 | Crippen Calculated Property | |
| McVol | 314.620 | ml/mol | McGowan Calculated Property |
| Pc | 988.88 | kPa | Joback Calculated Property |
| Inp | 2020.00 | NIST | |
| Tboil | 579.40 | K | Relay (1.0) Calculated Property |
| Tc | 752.50 | K | Relay (1.0) Calculated Property |
| Tfus | 301.99 | K | Relay (1.0) Calculated Property |
| Vc | 1.201 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.53; 1090.12] | J/mol×K | [799.76; 980.18] | 
|
| Cp,gas | 1001.53 | J/mol×K | 799.76 | Joback Calculated Property |
| Cp,gas | 1018.67 | J/mol×K | 829.83 | Joback Calculated Property |
| Cp,gas | 1034.81 | J/mol×K | 859.90 | Joback Calculated Property |
| Cp,gas | 1049.98 | J/mol×K | 889.97 | Joback Calculated Property |
| Cp,gas | 1064.22 | J/mol×K | 920.04 | Joback Calculated Property |
| Cp,gas | 1077.59 | J/mol×K | 950.11 | Joback Calculated Property |
| Cp,gas | 1090.12 | J/mol×K | 980.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, dodecyl 2,2,3,3-tetrafluoropropyl ester.
Sources
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