- InChI
- InChI=1S/C15H12F2O2/c1-9-5-10(2)7-12(6-9)19-15(18)13-8-11(16)3-4-14(13)17/h3-8H,1-2H3
- InChI Key
- YXFPJGKXZXNNPN-UHFFFAOYSA-N
- Formula
- C15H12F2O2
- SMILES
-
Cc1cc(C)cc(OC(=O)c2cc(F)ccc2F)
c1 - Molecular Weight1
- 262.25
- 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 | 0.6715 | Relay (... Calculated Property | |
| ΔfG° | -361.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -590.50 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 30.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.52 | kJ/mol | Relay (... Calculated Property |
| IE | 8.39 | eV | Relay (... Calculated Property |
| log10WS | -5.34 | Relay (... Calculated Property | |
| logPoct/wat | 3.801 | Crippen Calculated Property | |
| McVol | 185.670 | ml/mol | McGowan Calculated Property |
| Pc | 2267.57 | kPa | Joback Calculated Property |
| Inp | 1871.00 | NIST | |
| Tboil | 585.36 | K | Relay (... Calculated Property |
| Tc | 841.91 | K | Relay (... Calculated Property |
| Tfus | 334.38 | K | Relay (... Calculated Property |
| Vc | 0.693 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [478.74; 546.89] | J/mol×K | [690.71; 911.11] | 
|
| Cp,gas | 478.74 | J/mol×K | 690.71 | Joback Calculated Property |
| Cp,gas | 492.36 | J/mol×K | 727.44 | Joback Calculated Property |
| Cp,gas | 505.05 | J/mol×K | 764.18 | Joback Calculated Property |
| Cp,gas | 516.83 | J/mol×K | 800.91 | Joback Calculated Property |
| Cp,gas | 527.72 | J/mol×K | 837.64 | Joback Calculated Property |
| Cp,gas | 537.73 | J/mol×K | 874.38 | Joback Calculated Property |
| Cp,gas | 546.89 | J/mol×K | 911.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Difluorobenzoic acid, 3,5-dimethylphenyl ester.
Sources
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