- InChI
- InChI=1S/C19H35FO4/c1-4-7-8-9-10-11-12-13-15-23-17(21)19(5-2,6-3)18(22)24-16-14-20/h4-16H2,1-3H3
- InChI Key
- AQWFZZCMLGQHGV-UHFFFAOYSA-N
- Formula
- C19H35FO4
- SMILES
-
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)
OCCF - Molecular Weight1
- 346.48
- 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° | -550.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1129.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.09 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 4.989 | Crippen Calculated Property | |
| McVol | 295.220 | ml/mol | McGowan Calculated Property |
| Pc | 1129.10 | kPa | Joback Calculated Property |
| Inp | [2052.00; 2052.00] |
|
|
| Inp | 2052.00 | NIST | |
| Inp | 2052.00 | NIST | |
| Tboil | 782.74 | K | Joback Calculated Property |
| Tc | 963.60 | K | Joback Calculated Property |
| Tfus | 451.22 | K | Joback Calculated Property |
| Vc | 1.155 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [917.68; 1008.67] | J/mol×K | [782.74; 963.60] |
|
| Cp,gas | 917.68 | J/mol×K | 782.74 | Joback Calculated Property |
| Cp,gas | 935.20 | J/mol×K | 812.88 | Joback Calculated Property |
| Cp,gas | 951.74 | J/mol×K | 843.03 | Joback Calculated Property |
| Cp,gas | 967.32 | J/mol×K | 873.17 | Joback Calculated Property |
| Cp,gas | 981.99 | J/mol×K | 903.32 | Joback Calculated Property |
| Cp,gas | 995.76 | J/mol×K | 933.46 | Joback Calculated Property |
| Cp,gas | 1008.67 | J/mol×K | 963.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, decyl 2-fluoroethyl ester.
Sources
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