- InChI
- InChI=1S/C3H6S2/c1-2-3-5-4/h2-4H,1H3/b3-2+
- InChI Key
- OMMJRBQXFJVFFD-NSCUHMNNSA-N
- Formula
- C3H6S2
- SMILES
- CC=CSS
- 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° | 117.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 92.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.098 | Crippen Calculated Property | |
| McVol | 81.530 | ml/mol | McGowan Calculated Property |
| Pc | 5304.68 | kPa | Joback Calculated Property |
| Inp | [835.00; 845.00] |
|
|
| Inp | 835.00 | NIST | |
| Inp | 845.00 | NIST | |
| Tboil | 403.84 | K | Joback Calculated Property |
| Tc | 637.01 | K | Joback Calculated Property |
| Tfus | 189.35 | K | Joback Calculated Property |
| Vc | 0.291 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [123.73; 160.56] | J/mol×K | [403.84; 637.01] |
|
| Cp,gas | 123.73 | J/mol×K | 403.84 | Joback Calculated Property |
| Cp,gas | 130.86 | J/mol×K | 442.70 | Joback Calculated Property |
| Cp,gas | 137.57 | J/mol×K | 481.56 | Joback Calculated Property |
| Cp,gas | 143.88 | J/mol×K | 520.42 | Joback Calculated Property |
| Cp,gas | 149.80 | J/mol×K | 559.28 | Joback Calculated Property |
| Cp,gas | 155.35 | J/mol×K | 598.15 | Joback Calculated Property |
| Cp,gas | 160.56 | J/mol×K | 637.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-propenyl hydrodisulfide.
Sources
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