- InChI
- InChI=1S/CH2F2O4S2/c2-8(4,5)1-9(3,6)7/h1H2
- InChI Key
- DKWGSLVGHONKMY-UHFFFAOYSA-N
- Formula
- CH2F2O4S2
- SMILES
- O=S(=O)(F)CS(=O)(=O)F
- Molecular Weight1
- 180.15
- CAS
- 42148-23-2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -1369.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1362.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.46 | kJ/mol | Joback Calculated Property |
| log10WS | -0.09 | Crippen Calculated Property | |
| logPoct/wat | -0.457 | Crippen Calculated Property | |
| McVol | 84.670 | ml/mol | McGowan Calculated Property |
| Pc | 8355.36 | kPa | Joback Calculated Property |
| Tboil | 316.38 | K | Joback Calculated Property |
| Tc | 460.58 | K | Joback Calculated Property |
| Tfus | 179.33 | K | Joback Calculated Property |
| Vc | 0.380 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.78; 171.15] | J/mol×K | [316.38; 460.58] | 
|
| Cp,gas | 143.78 | J/mol×K | 316.38 | Joback Calculated Property |
| Cp,gas | 148.52 | J/mol×K | 340.41 | Joback Calculated Property |
| Cp,gas | 153.20 | J/mol×K | 364.45 | Joback Calculated Property |
| Cp,gas | 157.81 | J/mol×K | 388.48 | Joback Calculated Property |
| Cp,gas | 162.35 | J/mol×K | 412.51 | Joback Calculated Property |
| Cp,gas | 166.80 | J/mol×K | 436.55 | Joback Calculated Property |
| Cp,gas | 171.15 | J/mol×K | 460.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH2F2O4S2.
Sources
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