- InChI
- InChI=1S/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3H
- InChI Key
- WWJAZKZLSDRAIV-UHFFFAOYSA-N
- Formula
- C8H3FO3
- SMILES
- O=C1OC(=O)c2c(F)cccc21
- Molecular Weight1
- 166.11
- CAS
- 652-39-1
- Other Names
-
- 1,3-Isobenzofurandione, 4-fluoro-
- 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).
- 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° | -348.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 1.136 | Crippen Calculated Property | |
| McVol | 99.740 | ml/mol | McGowan Calculated Property |
| Pc | 4409.10 | kPa | Joback Calculated Property |
| Tboil | 592.35 | K | Joback Calculated Property |
| Tc | 842.56 | K | Joback Calculated Property |
| Tfus | 417.16 | K | Joback Calculated Property |
| Vc | 0.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [233.21; 285.41] | J/mol×K | [592.35; 842.56] | 
|
| Cp,gas | 233.21 | J/mol×K | 592.35 | Joback Calculated Property |
| Cp,gas | 243.52 | J/mol×K | 634.05 | Joback Calculated Property |
| Cp,gas | 253.21 | J/mol×K | 675.75 | Joback Calculated Property |
| Cp,gas | 262.27 | J/mol×K | 717.46 | Joback Calculated Property |
| Cp,gas | 270.66 | J/mol×K | 759.16 | Joback Calculated Property |
| Cp,gas | 278.38 | J/mol×K | 800.86 | Joback Calculated Property |
| Cp,gas | 285.41 | J/mol×K | 842.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Fluorophthalic anhydride.
Sources
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