- InChI
- InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
- InChI Key
- ABXMBMQLMGNKES-GQCTYLIASA-N
- Formula
- C6H10S3
- SMILES
- C=CCSSSC=CC
- Molecular Weight1
- 178.34
- CAS
- 382161-78-6
- 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° | 267.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 201.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.69 | kJ/mol | Joback Calculated Property |
| log10WS | -4.17 | Crippen Calculated Property | |
| logPoct/wat | 3.736 | Crippen Calculated Property | |
| McVol | 135.850 | ml/mol | McGowan Calculated Property |
| Pc | 3677.55 | kPa | Joback Calculated Property |
| Inp | [1332.50; 1360.00] |
|
|
| Inp | 1360.00 | NIST | |
| Inp | 1332.50 | NIST | |
| Tboil | 543.86 | K | Joback Calculated Property |
| Tc | 794.59 | K | Joback Calculated Property |
| Tfus | 253.74 | K | Joback Calculated Property |
| Vc | 0.494 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.38; 320.53] | J/mol×K | [543.86; 794.59] |
|
| Cp,gas | 263.38 | J/mol×K | 543.86 | Joback Calculated Property |
| Cp,gas | 274.72 | J/mol×K | 585.65 | Joback Calculated Property |
| Cp,gas | 285.31 | J/mol×K | 627.44 | Joback Calculated Property |
| Cp,gas | 295.16 | J/mol×K | 669.22 | Joback Calculated Property |
| Cp,gas | 304.31 | J/mol×K | 711.01 | Joback Calculated Property |
| Cp,gas | 312.76 | J/mol×K | 752.80 | Joback Calculated Property |
| Cp,gas | 320.53 | J/mol×K | 794.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trisulfide, 1-propenyl, 2-propenyl.
Sources
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