- InChI
- InChI=1S/C7F15I/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23
- InChI Key
- AHUMDLIBMIYQMU-UHFFFAOYSA-N
- Formula
- C7F15I
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)I - Molecular Weight1
- 495.96
- CAS
- 335-58-0
- Other Names
-
- Perfluoro-n-heptyl iodide
- 1-Iodoperfluoroheptane
- Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4939 | Relay (1.0) Calculated Property | |
| ΔfG° | -2836.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3110.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.753 | Crippen Calculated Property | |
| McVol | 161.860 | ml/mol | McGowan Calculated Property |
| Pc | 1660.55 | kPa | Joback Calculated Property |
| Tboil | 410.50 ± 0.50 | K | NIST |
| Tc | 545.50 | K | Relay (1.0) Calculated Property |
| Tfus | 235.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.688 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.21; 448.05] | J/mol×K | [419.14; 560.34] | 
|
| Cp,gas | 388.21 | J/mol×K | 419.14 | Joback Calculated Property |
| Cp,gas | 400.65 | J/mol×K | 442.67 | Joback Calculated Property |
| Cp,gas | 412.03 | J/mol×K | 466.21 | Joback Calculated Property |
| Cp,gas | 422.41 | J/mol×K | 489.74 | Joback Calculated Property |
| Cp,gas | 431.83 | J/mol×K | 513.28 | Joback Calculated Property |
| Cp,gas | 440.36 | J/mol×K | 536.81 | Joback Calculated Property |
| Cp,gas | 448.05 | J/mol×K | 560.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Perfluoroheptyl iodide.
Sources
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