- InChI
- InChI=1S/C3H5F3S2/c1-2-7-8-3(4,5)6/h2H2,1H3
- InChI Key
- MTLRRZISTVKFFN-UHFFFAOYSA-N
- Formula
- C3H5F3S2
- SMILES
- CCSSC(F)(F)F
- Molecular Weight1
- 162.20
- CAS
- 691-05-4
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -540.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -618.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.907 | Crippen Calculated Property | |
| McVol | 91.140 | ml/mol | McGowan Calculated Property |
| Pc | 3965.51 | kPa | Joback Calculated Property |
| Tboil | 400.18 | K | Joback Calculated Property |
| Tc | 599.03 | K | Joback Calculated Property |
| Tfus | 196.56 | K | Joback Calculated Property |
| Vc | 0.354 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.64; 208.01] | J/mol×K | [400.18; 599.03] | 
|
| Cp,gas | 167.64 | J/mol×K | 400.18 | Joback Calculated Property |
| Cp,gas | 175.45 | J/mol×K | 433.32 | Joback Calculated Property |
| Cp,gas | 182.81 | J/mol×K | 466.46 | Joback Calculated Property |
| Cp,gas | 189.73 | J/mol×K | 499.61 | Joback Calculated Property |
| Cp,gas | 196.23 | J/mol×K | 532.75 | Joback Calculated Property |
| Cp,gas | 202.32 | J/mol×K | 565.89 | Joback Calculated Property |
| Cp,gas | 208.01 | J/mol×K | 599.03 | Joback Calculated Property |
| ΔvapH | 33.80 | kJ/mol | 278.00 | NIST |
Similar Compounds
Find more compounds similar to Ethyl trifluoromethyl disulfide.
Sources
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