- InChI
- InChI=1S/C10H8F2O3/c1-2-3-14-10(13)15-9-5-7(11)4-8(12)6-9/h2,4-6H,1,3H2
- InChI Key
- SJMUAEDTGGWNEF-UHFFFAOYSA-N
- Formula
- C10H8F2O3
- SMILES
- C=CCOC(=O)Oc1cc(F)cc(F)c1
- Molecular Weight1
- 214.17
- 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° | -514.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -679.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.666 | Crippen Calculated Property | |
| McVol | 140.550 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Inp | 1237.00 | NIST | |
| Tboil | 558.77 | K | Joback Calculated Property |
| Tc | 755.64 | K | Joback Calculated Property |
| Tfus | 347.73 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.48; 377.80] | J/mol×K | [558.77; 755.64] | 
|
| Cp,gas | 320.48 | J/mol×K | 558.77 | Joback Calculated Property |
| Cp,gas | 331.35 | J/mol×K | 591.58 | Joback Calculated Property |
| Cp,gas | 341.70 | J/mol×K | 624.39 | Joback Calculated Property |
| Cp,gas | 351.52 | J/mol×K | 657.20 | Joback Calculated Property |
| Cp,gas | 360.81 | J/mol×K | 690.02 | Joback Calculated Property |
| Cp,gas | 369.57 | J/mol×K | 722.83 | Joback Calculated Property |
| Cp,gas | 377.80 | J/mol×K | 755.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 3,5-difluophenyl ester.
Sources
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