- InChI
- InChI=1S/C4F9I/c5-2(6,7)1(14,3(8,9)10)4(11,12)13
- InChI Key
- WIKBZUXHNPONPP-UHFFFAOYSA-N
- Formula
- C4F9I
- SMILES
- FC(F)(F)C(I)(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 345.93
- 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).
- IE : Ionization energy (eV).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -1701.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1771.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.59 | kJ/mol | Joback Calculated Property |
| IE | 10.62 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.847 | Crippen Calculated Property | |
| McVol | 108.970 | ml/mol | McGowan Calculated Property |
| Pc | 2621.78 | kPa | Joback Calculated Property |
| Tboil | 334.00 | K | NIST |
| Tc | 488.75 | K | Relay (1.0) Calculated Property |
| Tfus | 122.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.415 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [175.36; 304.37] | 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 | -3.21300e+01 | |||
| Coefficient B | 1.03220e+00 | |||
| Coefficient C | -1.11000e-03 | |||
| Coefficient D | 4.14300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 175.36 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 212.46 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 240.81 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 261.72 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 276.50 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 286.47 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 292.93 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 297.19 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 300.57 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 304.37 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Iodononafluoro-t-butane.
Sources
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