- InChI
- InChI=1S/C5H10S2/c1-3-5-7-6-4-2/h3,5H,4H2,1-2H3/b5-3-
- InChI Key
- VKBZUZWFXVJIFI-HYXAFXHYSA-N
- Formula
- C5H10S2
- SMILES
- CC=CSSCC
- Molecular Weight1
- 134.26
- 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° | 137.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 54.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 2.921 | Crippen Calculated Property | |
| McVol | 109.710 | ml/mol | McGowan Calculated Property |
| Pc | 3848.31 | kPa | Joback Calculated Property |
| Inp | [1008.00; 1008.00] |
|
|
| Inp | 1008.00 | NIST | |
| Inp | 1008.00 | NIST | |
| Tboil | 455.52 | K | Joback Calculated Property |
| Tc | 681.95 | K | Joback Calculated Property |
| Tfus | 209.83 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.10; 251.73] | J/mol×K | [455.52; 681.95] |
|
| Cp,gas | 197.10 | J/mol×K | 455.52 | Joback Calculated Property |
| Cp,gas | 207.53 | J/mol×K | 493.26 | Joback Calculated Property |
| Cp,gas | 217.41 | J/mol×K | 531.00 | Joback Calculated Property |
| Cp,gas | 226.76 | J/mol×K | 568.74 | Joback Calculated Property |
| Cp,gas | 235.58 | J/mol×K | 606.47 | Joback Calculated Property |
| Cp,gas | 243.90 | J/mol×K | 644.21 | Joback Calculated Property |
| Cp,gas | 251.73 | J/mol×K | 681.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl cis-1-propenyl disulfide.
Sources
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