- InChI
- InChI=1S/C3H6S2/c1-2-3-5-4/h2,4H,1,3H2
- InChI Key
- VVYGQCSDUHWFGO-UHFFFAOYSA-N
- Formula
- C3H6S2
- SMILES
- C=CCSS
- Molecular Weight1
- 106.21
- 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).
- Inp : Non-polar retention indices.
- 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° | 124.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 100.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.750 | Crippen Calculated Property | |
| McVol | 81.530 | ml/mol | McGowan Calculated Property |
| Pc | 5228.24 | kPa | Joback Calculated Property |
| Inp | 844.00 | NIST | |
| Tboil | 396.36 | K | Joback Calculated Property |
| Tc | 622.53 | K | Joback Calculated Property |
| Tfus | 192.67 | K | Joback Calculated Property |
| Vc | 0.292 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [125.34; 161.30] | J/mol×K | [396.36; 622.53] | 
|
| Cp,gas | 125.34 | J/mol×K | 396.36 | Joback Calculated Property |
| Cp,gas | 132.15 | J/mol×K | 434.06 | Joback Calculated Property |
| Cp,gas | 138.63 | J/mol×K | 471.75 | Joback Calculated Property |
| Cp,gas | 144.78 | J/mol×K | 509.45 | Joback Calculated Property |
| Cp,gas | 150.60 | J/mol×K | 547.14 | Joback Calculated Property |
| Cp,gas | 156.11 | J/mol×K | 584.84 | Joback Calculated Property |
| Cp,gas | 161.30 | J/mol×K | 622.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to allyl hydrogen disulfide.
Sources
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