- InChI
- InChI=1S/CH2S5/c1-2-4-6-5-3-1/h1H2
- InChI Key
- CLYCCGMFKNZNJJ-UHFFFAOYSA-N
- Formula
- CH2S5
- SMILES
- C1SSSSS1
- Molecular Weight1
- 174.35
- 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° | 189.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 236.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.62 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.284 | Crippen Calculated Property | |
| McVol | 95.840 | ml/mol | McGowan Calculated Property |
| Pc | 8175.04 | kPa | Joback Calculated Property |
| Inp | 1418.00 | NIST | |
| Tboil | 485.65 | K | Joback Calculated Property |
| Tc | 806.14 | K | Joback Calculated Property |
| Tfus | 529.90 | K | Joback Calculated Property |
| Vc | 0.256 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [142.69; 170.99] | J/mol×K | [485.65; 806.14] | 
|
| Cp,gas | 142.69 | J/mol×K | 485.65 | Joback Calculated Property |
| Cp,gas | 148.97 | J/mol×K | 539.07 | Joback Calculated Property |
| Cp,gas | 154.52 | J/mol×K | 592.48 | Joback Calculated Property |
| Cp,gas | 159.43 | J/mol×K | 645.90 | Joback Calculated Property |
| Cp,gas | 163.76 | J/mol×K | 699.31 | Joback Calculated Property |
| Cp,gas | 167.59 | J/mol×K | 752.73 | Joback Calculated Property |
| Cp,gas | 170.99 | J/mol×K | 806.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4,5-Pentathiane.
Sources
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