- InChI
- InChI=1S/C10F20I2/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)31)2(13,14)4(17,18)6(21,22)8(25,26)10(29,30)32
- InChI Key
- QBEWJJSQJWLVAI-UHFFFAOYSA-N
- Formula
- C10F20I2
- 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)C(F )(F)C(F)(F)I - Molecular Weight1
- 753.88
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6062 | Relay (1.0) Calculated Property | |
| ΔfG° | -3718.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4043.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.124 | Crippen Calculated Property | |
| McVol | 238.800 | ml/mol | McGowan Calculated Property |
| Pc | 1163.25 | kPa | Joback Calculated Property |
| Inp | [1243.00; 1254.00] |
|
|
| Inp | 1254.00 | NIST | |
| Inp | 1244.00 | NIST | |
| Inp | 1243.00 | NIST | |
| Tboil | 490.09 | K | Relay (1.0) Calculated Property |
| Tc | 655.36 | K | Relay (1.0) Calculated Property |
| Tfus | 321.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.986 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [634.97; 678.96] | J/mol×K | [567.58; 723.55] |
|
| Cp,gas | 634.97 | J/mol×K | 567.58 | Joback Calculated Property |
| Cp,gas | 645.03 | J/mol×K | 593.57 | Joback Calculated Property |
| Cp,gas | 653.86 | J/mol×K | 619.57 | Joback Calculated Property |
| Cp,gas | 661.56 | J/mol×K | 645.56 | Joback Calculated Property |
| Cp,gas | 668.24 | J/mol×K | 671.56 | Joback Calculated Property |
| Cp,gas | 674.00 | J/mol×K | 697.55 | Joback Calculated Property |
| Cp,gas | 678.96 | J/mol×K | 723.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,10-Diiodoperfluorodecane.
Sources
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