- InChI
- InChI=1S/C10H10F2O3/c1-2-3-14-10(13)15-9-5-7(11)4-8(12)6-9/h4-6H,2-3H2,1H3
- InChI Key
- OWGIOIYZQQRGHP-UHFFFAOYSA-N
- Formula
- C10H10F2O3
- SMILES
- CCCOC(=O)Oc1cc(F)cc(F)c1
- Molecular Weight1
- 216.18
- 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 | 0.6381 | Relay (1.0) Calculated Property | |
| ΔfG° | -602.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -877.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.890 | Crippen Calculated Property | |
| McVol | 144.850 | ml/mol | McGowan Calculated Property |
| Pc | 2662.52 | kPa | Joback Calculated Property |
| Inp | 1247.00 | NIST | |
| Tboil | 495.80 | K | Relay (1.0) Calculated Property |
| Tc | 677.61 | K | Relay (1.0) Calculated Property |
| Tfus | 257.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.551 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.99; 401.38] | J/mol×K | [562.09; 755.21] | 
|
| Cp,gas | 339.99 | J/mol×K | 562.09 | Joback Calculated Property |
| Cp,gas | 351.54 | J/mol×K | 594.28 | Joback Calculated Property |
| Cp,gas | 362.57 | J/mol×K | 626.46 | Joback Calculated Property |
| Cp,gas | 373.08 | J/mol×K | 658.65 | Joback Calculated Property |
| Cp,gas | 383.05 | J/mol×K | 690.84 | Joback Calculated Property |
| Cp,gas | 392.48 | J/mol×K | 723.02 | Joback Calculated Property |
| Cp,gas | 401.38 | J/mol×K | 755.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, propyl 3,5-difluophenyl ester.
Sources
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