- InChI
- InChI=1S/FS/c1-2
- InChI Key
- YNAAFGQNGMFIHH-UHFFFAOYSA-N
- Formula
- FS
- SMILES
- F[S]
- Molecular Weight1
- 51.06
- CAS
- 16068-96-5
- 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).
- 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 |
|---|---|---|---|
| EA | [2.00; 4.10] | eV |
|
| EA | 2.29 ± 0.01 | eV | NIST |
| EA | 4.10 ± 0.50 | eV | NIST |
| EA | 2.00 ± 0.50 | eV | NIST |
| ΔfG° | -160.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.45 | kJ/mol | Joback Calculated Property |
| IE | [10.00; 14.00] | eV |
|
| IE | 10.10 ± 0.20 | eV | NIST |
| IE | 10.16 ± 0.17 | eV | NIST |
| IE | 10.09 | eV | NIST |
| IE | 10.20 ± 0.30 | eV | NIST |
| IE | 10.00 | eV | NIST |
| IE | 10.00 ± 0.30 | eV | NIST |
| IE | 10.09 ± 0.10 | eV | NIST |
| IE | Outlier 14.00 | eV | NIST |
| log10WS | -0.99 | Crippen Calculated Property | |
| logPoct/wat | 1.068 | Crippen Calculated Property | |
| McVol | 26.830 | ml/mol | McGowan Calculated Property |
| Pc | 6921.35 | kPa | Joback Calculated Property |
| Tboil | 266.75 | K | Joback Calculated Property |
| Tc | 440.42 | K | Joback Calculated Property |
| Tfus | 141.12 | K | Joback Calculated Property |
| Vc | 0.099 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [28.40; 33.42] | J/mol×K | [266.75; 440.42] |
|
| Cp,gas | 28.40 | J/mol×K | 266.75 | Joback Calculated Property |
| Cp,gas | 29.59 | J/mol×K | 295.70 | Joback Calculated Property |
| Cp,gas | 30.62 | J/mol×K | 324.64 | Joback Calculated Property |
| Cp,gas | 31.51 | J/mol×K | 353.59 | Joback Calculated Property |
| Cp,gas | 32.27 | J/mol×K | 382.53 | Joback Calculated Property |
| Cp,gas | 32.90 | J/mol×K | 411.48 | Joback Calculated Property |
| Cp,gas | 33.42 | J/mol×K | 440.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Monosulfur monofluoride.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.