- InChI
- InChI=1S/C7H11FO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
- InChI Key
- GOWQBFVDZPZZFA-UHFFFAOYSA-N
- Formula
- C7H11FO4
- SMILES
- CCOC(=O)C(F)C(=O)OCC
- Molecular Weight1
- 178.16
- CAS
- 685-88-1
- Other Names
-
- Ethyl fluoromalonate
- Propanedioic acid, fluoro-, diethyl ester
- Malonic acid, fluoro-, diethyl ester
- Fluoromalonic acid diethyl ester
- Monofluoromalonic acid diethyl ester
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -657.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -878.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.28 | kJ/mol | Joback Calculated Property |
| log10WS | -0.44 | Crippen Calculated Property | |
| logPoct/wat | 0.451 | Crippen Calculated Property | |
| McVol | 126.140 | ml/mol | McGowan Calculated Property |
| Pc | 2969.80 | kPa | Joback Calculated Property |
| Tboil | 510.97 | K | Joback Calculated Property |
| Tc | 691.68 | K | Joback Calculated Property |
| Tfus | 298.56 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.92; 342.58] | J/mol×K | [510.97; 691.68] | 
|
| Cp,gas | 286.92 | J/mol×K | 510.97 | Joback Calculated Property |
| Cp,gas | 297.13 | J/mol×K | 541.09 | Joback Calculated Property |
| Cp,gas | 306.97 | J/mol×K | 571.21 | Joback Calculated Property |
| Cp,gas | 316.45 | J/mol×K | 601.32 | Joback Calculated Property |
| Cp,gas | 325.55 | J/mol×K | 631.44 | Joback Calculated Property |
| Cp,gas | 334.26 | J/mol×K | 661.56 | Joback Calculated Property |
| Cp,gas | 342.58 | J/mol×K | 691.68 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 383.50 ± 0.50 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Diethyl fluoromalonate.
Sources
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