- InChI
- InChI=1S/C2HF7S/c3-2(4)1-10(5,6,7,8)9/h1H
- InChI Key
- VOYOSNXBEXNYCU-UHFFFAOYSA-N
- Formula
- C2HF7S
- SMILES
- FC(F)=CS(F)(F)(F)(F)F
- Molecular Weight1
- 190.08
- CAS
- 58636-78-5
- 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).
- 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 | 0.2795 | Relay (1.0) Calculated Property | |
| ΔfG° | -1502.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1715.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 15.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.023 | Crippen Calculated Property | |
| McVol | 72.080 | ml/mol | McGowan Calculated Property |
| Pc | 2995.87 | kPa | Joback Calculated Property |
| Tboil | 266.01 | K | Relay (1.0) Calculated Property |
| Tc | 436.41 | K | Relay (1.0) Calculated Property |
| Tfus | 305.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.263 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.48; 164.14] | J/mol×K | [315.67; 463.43] | 
|
| Cp,gas | 139.48 | J/mol×K | 315.67 | Joback Calculated Property |
| Cp,gas | 143.04 | J/mol×K | 340.30 | Joback Calculated Property |
| Cp,gas | 146.87 | J/mol×K | 364.92 | Joback Calculated Property |
| Cp,gas | 150.92 | J/mol×K | 389.55 | Joback Calculated Property |
| Cp,gas | 155.18 | J/mol×K | 414.18 | Joback Calculated Property |
| Cp,gas | 159.59 | J/mol×K | 438.80 | Joback Calculated Property |
| Cp,gas | 164.14 | J/mol×K | 463.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sulfur, (2,2-difluoroethenyl)pentafluoro-, (OC-6-21)-.
Sources
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