- InChI
- InChI=1S/C10H9FO3/c1-2-6-13-10(12)14-9-5-3-4-8(11)7-9/h2-5,7H,1,6H2
- InChI Key
- KCEGDOSJRRNENM-UHFFFAOYSA-N
- Formula
- C10H9FO3
- SMILES
- C=CCOC(=O)Oc1cccc(F)c1
- Molecular Weight1
- 196.18
- 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° | -309.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.87 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.527 | Crippen Calculated Property | |
| McVol | 138.780 | ml/mol | McGowan Calculated Property |
| Pc | 2966.57 | kPa | Joback Calculated Property |
| Inp | 1277.00 | NIST | |
| Tboil | 554.52 | K | Joback Calculated Property |
| Tc | 760.03 | K | Joback Calculated Property |
| Tfus | 334.62 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.81; 373.95] | J/mol×K | [554.52; 760.03] | 
|
| Cp,gas | 312.81 | J/mol×K | 554.52 | Joback Calculated Property |
| Cp,gas | 324.52 | J/mol×K | 588.77 | Joback Calculated Property |
| Cp,gas | 335.61 | J/mol×K | 623.02 | Joback Calculated Property |
| Cp,gas | 346.10 | J/mol×K | 657.27 | Joback Calculated Property |
| Cp,gas | 355.98 | J/mol×K | 691.53 | Joback Calculated Property |
| Cp,gas | 365.27 | J/mol×K | 725.78 | Joback Calculated Property |
| Cp,gas | 373.95 | J/mol×K | 760.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, allyl 3-fluorophenyl ester.
Sources
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