- InChI
- InChI=1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14
- InChI Key
- JILAKKYYZPDQBE-UHFFFAOYSA-N
- Formula
- C4F8I2
- SMILES
- FC(F)(I)C(F)(F)C(F)(F)C(F)(F)I
- Molecular Weight1
- 453.84
- CAS
- 375-50-8
- Other Names
-
- 1,4-Diiodooctafluorobutane
- 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane
- 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° | -1448.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1576.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.52 | kJ/mol | Joback Calculated Property |
| log10WS | -5.64 | Crippen Calculated Property | |
| logPoct/wat | 4.313 | Crippen Calculated Property | |
| McVol | 133.020 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Inp | [903.00; 906.00] |
|
|
| Inp | 903.00 | NIST | |
| Inp | 904.00 | NIST | |
| Inp | 906.00 | NIST | |
| Tboil | 458.44 | K | Joback Calculated Property |
| Tc | 662.50 | K | Joback Calculated Property |
| Tfus | 265.36 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.42; 290.05] | J/mol×K | [458.44; 662.50] |
|
| Cp,gas | 255.42 | J/mol×K | 458.44 | Joback Calculated Property |
| Cp,gas | 263.80 | J/mol×K | 492.45 | Joback Calculated Property |
| Cp,gas | 271.00 | J/mol×K | 526.46 | Joback Calculated Property |
| Cp,gas | 277.11 | J/mol×K | 560.47 | Joback Calculated Property |
| Cp,gas | 282.26 | J/mol×K | 594.48 | Joback Calculated Property |
| Cp,gas | 286.53 | J/mol×K | 628.49 | Joback Calculated Property |
| Cp,gas | 290.05 | J/mol×K | 662.50 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 358.00 | K | 13.30 | NIST |
Similar Compounds
Find more compounds similar to Butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-.
Sources
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