- InChI
- InChI=1S/C4H2F7I/c5-2(6,1-12)3(7,8)4(9,10)11/h1H2
- InChI Key
- AFHPVXVEXINDFS-UHFFFAOYSA-N
- Formula
- C4H2F7I
- SMILES
- FC(F)(F)C(F)(F)C(F)(F)CI
- Molecular Weight1
- 309.95
- CAS
- 374-98-1
- Other Names
-
- Heptafluorobutyl iodide
- 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane
- 1H,1H-Heptafluoro-1-iodobutane
- 1H,1H-Heptafluorobutyl iodide
- 1-Iodo-1H,1H-perfluorobutane
- 1,1,1,2,2,3,3-heptafluoro-4-iodobutane
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -1314.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1448.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.26 | kJ/mol | Joback Calculated Property |
| IE | 9.96 ± 0.02 | eV | NIST |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.254 | Crippen Calculated Property | |
| McVol | 105.430 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Tboil | 369.26 | K | Joback Calculated Property |
| Tc | 536.77 | K | Joback Calculated Property |
| Tfus | 204.29 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [199.37; 244.38] | J/mol×K | [369.26; 536.77] | 
|
| Cp,gas | 199.37 | J/mol×K | 369.26 | Joback Calculated Property |
| Cp,gas | 208.71 | J/mol×K | 397.18 | Joback Calculated Property |
| Cp,gas | 217.27 | J/mol×K | 425.10 | Joback Calculated Property |
| Cp,gas | 225.07 | J/mol×K | 453.02 | Joback Calculated Property |
| Cp,gas | 232.16 | J/mol×K | 480.94 | Joback Calculated Property |
| Cp,gas | 238.58 | J/mol×K | 508.85 | Joback Calculated Property |
| Cp,gas | 244.38 | J/mol×K | 536.77 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 364.30 ± 0.30 | K | 98.70 | NIST |
Similar Compounds
Find more compounds similar to Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-.
Sources
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