- InChI
- InChI=1S/C6H14S3/c1-3-4-5-6-8-9-7-2/h3-6H2,1-2H3
- InChI Key
- FOEDHONXFISGJF-UHFFFAOYSA-N
- Formula
- C6H14S3
- SMILES
- CCCCCSSSC
- Molecular Weight1
- 182.37
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3652 | Relay (1.0) Calculated Property | |
| ΔfG° | 99.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -70.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.836 | Crippen Calculated Property | |
| McVol | 144.450 | ml/mol | McGowan Calculated Property |
| Pc | 3291.59 | kPa | Joback Calculated Property |
| Inp | 1376.00 | NIST | |
| Tboil | 515.85 | K | Relay (1.0) Calculated Property |
| Tc | 734.35 | K | Relay (1.0) Calculated Property |
| Tfus | 252.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.512 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.42; 368.48] | J/mol×K | [543.02; 776.68] | 
|
| Cp,gas | 301.42 | J/mol×K | 543.02 | Joback Calculated Property |
| Cp,gas | 314.30 | J/mol×K | 581.96 | Joback Calculated Property |
| Cp,gas | 326.51 | J/mol×K | 620.91 | Joback Calculated Property |
| Cp,gas | 338.04 | J/mol×K | 659.85 | Joback Calculated Property |
| Cp,gas | 348.88 | J/mol×K | 698.79 | Joback Calculated Property |
| Cp,gas | 359.03 | J/mol×K | 737.73 | Joback Calculated Property |
| Cp,gas | 368.48 | J/mol×K | 776.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl pentyl trisulfide.
Sources
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