- InChI
- InChI=1S/C6F12I2/c7-1(8,3(11,12)5(15,16)19)2(9,10)4(13,14)6(17,18)20
- InChI Key
- JOQDDLBOAIKFQX-UHFFFAOYSA-N
- Formula
- C6F12I2
- SMILES
-
FC(F)(I)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)I - Molecular Weight1
- 553.85
- CAS
- 375-80-4
- Other Names
-
- 1,6-diiodoperfluorohexane
- 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).
- 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° | -2204.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2419.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.12 | kJ/mol | Joback Calculated Property |
| log10WS | -7.10 | Crippen Calculated Property | |
| logPoct/wat | 5.583 | Crippen Calculated Property | |
| McVol | 168.280 | ml/mol | McGowan Calculated Property |
| Pc | 1950.95 | kPa | Joback Calculated Property |
| Inp | [1019.00; 1020.00] |
|
|
| Inp | 1019.00 | NIST | |
| Inp | 1019.00 | NIST | |
| Inp | 1020.00 | NIST | |
| Inp | 1019.00 | NIST | |
| Tboil | 494.82 | K | Joback Calculated Property |
| Tc | 678.31 | K | Joback Calculated Property |
| Tfus | 295.10 | K | Joback Calculated Property |
| Vc | 0.698 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [375.99; 417.58] | J/mol×K | [494.82; 678.31] |
|
| Cp,gas | 375.99 | J/mol×K | 494.82 | Joback Calculated Property |
| Cp,gas | 385.77 | J/mol×K | 525.40 | Joback Calculated Property |
| Cp,gas | 394.26 | J/mol×K | 555.98 | Joback Calculated Property |
| Cp,gas | 401.58 | J/mol×K | 586.57 | Joback Calculated Property |
| Cp,gas | 407.83 | J/mol×K | 617.15 | Joback Calculated Property |
| Cp,gas | 413.13 | J/mol×K | 647.73 | Joback Calculated Property |
| Cp,gas | 417.58 | J/mol×K | 678.31 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.00 | K | 13.30 | NIST |
Similar Compounds
Find more compounds similar to 1,6-Diiododecafluorohexane.
Sources
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