- InChI
- InChI=1S/C16H10F2O2/c17-13-5-1-11(2-6-13)15(19)9-10-16(20)12-3-7-14(18)8-4-12/h1-10H/b10-9+
- InChI Key
- OXUZAAMYHTYRBZ-MDZDMXLPSA-N
- Formula
- C16H10F2O2
- SMILES
-
O=C(C=CC(=O)c1ccc(F)cc1)c1ccc(
F)cc1 - Molecular Weight1
- 272.25
- CAS
- 25650-13-9
- 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° | -277.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 3.587 | Crippen Calculated Property | |
| McVol | 191.160 | ml/mol | McGowan Calculated Property |
| Pc | 2417.12 | kPa | Joback Calculated Property |
| Tboil | 739.24 | K | Joback Calculated Property |
| Tc | 971.08 | K | Joback Calculated Property |
| Tfus | 443.92 | K | Joback Calculated Property |
| Vc | 0.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [497.01; 557.62] | J/mol×K | [739.24; 971.08] | 
|
| Cp,gas | 497.01 | J/mol×K | 739.24 | Joback Calculated Property |
| Cp,gas | 509.38 | J/mol×K | 777.88 | Joback Calculated Property |
| Cp,gas | 520.74 | J/mol×K | 816.52 | Joback Calculated Property |
| Cp,gas | 531.17 | J/mol×K | 855.16 | Joback Calculated Property |
| Cp,gas | 540.74 | J/mol×K | 893.80 | Joback Calculated Property |
| Cp,gas | 549.53 | J/mol×K | 932.44 | Joback Calculated Property |
| Cp,gas | 557.62 | J/mol×K | 971.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,2-Bis(4-fluorobenzoyl)ethylene.
Sources
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