- InChI
- InChI=1S/F5S/c1-6(2,3,4)5
- InChI Key
- HAQZDUWRNKKMQY-UHFFFAOYSA-N
- Formula
- F5S
- SMILES
- F[SH](F)(F)(F)F
- Molecular Weight1
- 127.06
- CAS
- 10546-01-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°(+) ion : Enthalpy of formation of positive ion 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).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [2.71; 3.85] | eV |
|
| EA | 3.85 ± 0.02 | eV | NIST |
| EA | 3.85 ± 0.02 | eV | NIST |
| EA | 3.80 ± 0.03 | eV | NIST |
| EA | 3.70 ± 0.20 | eV | NIST |
| EA | 2.71 ± 0.20 | eV | NIST |
| EA | 2.90 ± 0.10 | eV | NIST |
| EA | 2.80 ± 0.20 | eV | NIST |
| EA | 2.80 ± 0.10 | eV | NIST |
| EA | 3.17 ± 0.15 | eV | NIST |
| EA | 3.66 ± 0.04 | eV | NIST |
| ΔfG° | -1205.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1208.64 | kJ/mol | Joback Calculated Property |
| ΔfH°(+) ion | 11.00 ± 18.00 | kJ/mol | NIST |
| ΔfusH° | 8.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.83 | kJ/mol | Joback Calculated Property |
| IE | [9.60; 10.50] | eV |
|
| IE | 9.60 ± 0.05 | eV | NIST |
| IE | 9.60 ± 0.05 | eV | NIST |
| IE | 9.60 ± 0.05 | eV | NIST |
| IE | 9.60 ± 0.05 | eV | NIST |
| IE | 9.60 ± 0.70 | eV | NIST |
| IE | 9.83 ± 0.23 | eV | NIST |
| IE | 9.65 | eV | NIST |
| IE | Outlier 10.50 ± 0.10 | eV | NIST |
| log10WS | -2.34 | Crippen Calculated Property | |
| logPoct/wat | 2.482 | Crippen Calculated Property | |
| McVol | 44.660 | ml/mol | McGowan Calculated Property |
| Pc | 4135.61 | kPa | Joback Calculated Property |
| Tboil | 261.41 | K | Joback Calculated Property |
| Tc | 410.30 | K | Joback Calculated Property |
| Vc | 0.215 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [89.32; 95.26] | J/mol×K | [261.41; 410.30] |
|
| Cp,gas | 89.44 | J/mol×K | 261.41 | Joback Calculated Property |
| Cp,gas | 89.32 | J/mol×K | 286.23 | Joback Calculated Property |
| Cp,gas | 89.69 | J/mol×K | 311.04 | Joback Calculated Property |
| Cp,gas | 90.50 | J/mol×K | 335.86 | Joback Calculated Property |
| Cp,gas | 91.73 | J/mol×K | 360.67 | Joback Calculated Property |
| Cp,gas | 93.33 | J/mol×K | 385.49 | Joback Calculated Property |
| Cp,gas | 95.26 | J/mol×K | 410.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sulfur pentafluoride.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.