- InChI
- InChI=1S/F3S/c1-4(2)3
- InChI Key
- PSCXEUSWZWRCMQ-UHFFFAOYSA-N
- Formula
- F3S
- SMILES
- F[SH](F)F
- Molecular Weight1
- 89.06
- CAS
- 30937-38-3
- 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).
- 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 | [2.50; 3.07] | eV |
|
| EA | 3.07 ± 0.20 | eV | NIST |
| EA | 2.90 ± 0.10 | eV | NIST |
| EA | 2.50 ± 0.50 | eV | NIST |
| EA | 2.73 ± 0.65 | eV | NIST |
| EA | 2.71 | eV | NIST |
| ΔfG° | -710.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -704.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 20.17 | kJ/mol | Joback Calculated Property |
| IE | [7.30; 8.18] | eV |
|
| IE | 8.18 ± 0.07 | eV | NIST |
| IE | 7.30 | eV | NIST |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.641 | Crippen Calculated Property | |
| McVol | 36.820 | ml/mol | McGowan Calculated Property |
| Pc | 5273.90 | kPa | Joback Calculated Property |
| Tboil | 261.47 | K | Joback Calculated Property |
| Tc | 423.23 | K | Joback Calculated Property |
| Vc | 0.162 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [61.75; 67.87] | J/mol×K | [261.47; 423.23] |
|
| Cp,gas | 61.75 | J/mol×K | 261.47 | Joback Calculated Property |
| Cp,gas | 62.16 | J/mol×K | 288.43 | Joback Calculated Property |
| Cp,gas | 62.85 | J/mol×K | 315.39 | Joback Calculated Property |
| Cp,gas | 63.79 | J/mol×K | 342.35 | Joback Calculated Property |
| Cp,gas | 64.96 | J/mol×K | 369.31 | Joback Calculated Property |
| Cp,gas | 66.32 | J/mol×K | 396.27 | Joback Calculated Property |
| Cp,gas | 67.87 | J/mol×K | 423.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sulfur trifluoride.
Sources
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