- InChI
- InChI=1S/C8F16I2/c9-1(10,3(13,14)5(17,18)7(21,22)25)2(11,12)4(15,16)6(19,20)8(23,24)26
- InChI Key
- SRDQTCUHAMDAMG-UHFFFAOYSA-N
- Formula
- C8F16I2
- SMILES
-
FC(F)(I)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)I - Molecular Weight1
- 653.87
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -2961.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3262.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.71 | kJ/mol | Joback Calculated Property |
| log10WS | -8.57 | Crippen Calculated Property | |
| logPoct/wat | 6.854 | Crippen Calculated Property | |
| McVol | 203.540 | ml/mol | McGowan Calculated Property |
| Pc | 1481.57 | kPa | Joback Calculated Property |
| Inp | [1131.00; 1132.00] |
|
|
| Inp | 1132.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Tboil | 531.20 | K | Joback Calculated Property |
| Tc | 698.67 | K | Joback Calculated Property |
| Tfus | 324.84 | K | Joback Calculated Property |
| Vc | 0.860 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.04; 547.18] | J/mol×K | [531.20; 698.67] |
|
| Cp,gas | 503.04 | J/mol×K | 531.20 | Joback Calculated Property |
| Cp,gas | 513.23 | J/mol×K | 559.11 | Joback Calculated Property |
| Cp,gas | 522.15 | J/mol×K | 587.02 | Joback Calculated Property |
| Cp,gas | 529.89 | J/mol×K | 614.93 | Joback Calculated Property |
| Cp,gas | 536.57 | J/mol×K | 642.84 | Joback Calculated Property |
| Cp,gas | 542.30 | J/mol×K | 670.76 | Joback Calculated Property |
| Cp,gas | 547.18 | J/mol×K | 698.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,8-Diiodoperfluorooctane.
Sources
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