- InChI
- InChI=1S/C8F17I/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)26
- InChI Key
- KWXGJTSJUKTDQU-UHFFFAOYSA-N
- Formula
- C8F17I
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)I - Molecular Weight1
- 545.96
- CAS
- 507-63-1
- Other Names
-
- 1-Iodoperfluorooctane
- Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo-
- 1-Iodoheptadecafluorooctane
- Octane, heptadecafluoro-1-iodo-
- Heptadecafluoro-1-iodooctane
- Perfluoro-1-iodooctane
- 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° | -3214.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3535.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.52 | kJ/mol | Joback Calculated Property |
| log10WS | -7.47 | Crippen Calculated Property | |
| logPoct/wat | 6.388 | Crippen Calculated Property | |
| McVol | 179.490 | ml/mol | McGowan Calculated Property |
| Pc | 1455.68 | kPa | Joback Calculated Property |
| Tboil | 433.50 ± 0.50 | K | NIST |
| Tc | 573.67 | K | Joback Calculated Property |
| Tfus | 267.37 | K | Joback Calculated Property |
| Vc | 0.789 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [450.01; 511.75] | J/mol×K | [437.33; 573.67] | 
|
| Cp,gas | 450.01 | J/mol×K | 437.33 | Joback Calculated Property |
| Cp,gas | 462.83 | J/mol×K | 460.05 | Joback Calculated Property |
| Cp,gas | 474.56 | J/mol×K | 482.78 | Joback Calculated Property |
| Cp,gas | 485.26 | J/mol×K | 505.50 | Joback Calculated Property |
| Cp,gas | 494.99 | J/mol×K | 528.23 | Joback Calculated Property |
| Cp,gas | 503.80 | J/mol×K | 550.95 | Joback Calculated Property |
| Cp,gas | 511.75 | J/mol×K | 573.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Perfluorooctyl iodide.
Sources
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