- InChI
- InChI=1S/C10H10F2O4/c1-14-2-3-15-10(13)16-9-5-7(11)4-8(12)6-9/h4-6H,2-3H2,1H3
- InChI Key
- KMEJNIVAYBMZSV-UHFFFAOYSA-N
- Formula
- C10H10F2O4
- SMILES
- COCCOC(=O)Oc1cc(F)cc(F)c1
- Molecular Weight1
- 232.18
- 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° | -707.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -937.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.80 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 2.127 | Crippen Calculated Property | |
| McVol | 150.720 | ml/mol | McGowan Calculated Property |
| Pc | 2616.41 | kPa | Joback Calculated Property |
| Inp | 1379.00 | NIST | |
| Tboil | 584.51 | K | Joback Calculated Property |
| Tc | 776.19 | K | Joback Calculated Property |
| Tfus | 371.72 | K | Joback Calculated Property |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [363.63; 424.57] | J/mol×K | [584.51; 776.19] | 
|
| Cp,gas | 363.63 | J/mol×K | 584.51 | Joback Calculated Property |
| Cp,gas | 375.08 | J/mol×K | 616.46 | Joback Calculated Property |
| Cp,gas | 386.04 | J/mol×K | 648.40 | Joback Calculated Property |
| Cp,gas | 396.48 | J/mol×K | 680.35 | Joback Calculated Property |
| Cp,gas | 406.39 | J/mol×K | 712.30 | Joback Calculated Property |
| Cp,gas | 415.76 | J/mol×K | 744.24 | Joback Calculated Property |
| Cp,gas | 424.57 | J/mol×K | 776.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-methoxyethyl 3,5-difluophenyl ester.
Sources
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