- InChI
- InChI=1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
- InChI Key
- OLYKCPDTXVZOQF-UHFFFAOYSA-N
- Formula
- C8H6F2O
- SMILES
- O=C(c1ccccc1)C(F)F
- Molecular Weight1
- 156.13
- 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 | 0.3984 | Relay (1.0) Calculated Property | |
| ΔfG° | -392.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -495.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.134 | Crippen Calculated Property | |
| McVol | 104.930 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Inp | 959.00 | NIST | |
| Tboil | 457.59 | K | Relay (1.0) Calculated Property |
| Tc | 662.72 | K | Relay (1.0) Calculated Property |
| Tfus | 321.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.387 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [134.94; 317.23] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.04300e+01 | |||
| Coefficient B | 6.86400e-01 | |||
| Coefficient C | -4.59900e-04 | |||
| Coefficient D | 1.11160e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 134.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 169.76 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 200.12 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 226.37 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 248.86 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 267.94 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 283.97 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 297.29 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 308.26 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 317.23 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
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Sources
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