- InChI
- InChI=1S/C5H10S5/c1-6-2-8-4-10-5-9-3-7-1/h1-5H2
- InChI Key
- OORAADWLEVSLPL-UHFFFAOYSA-N
- Formula
- C5H10S5
- SMILES
- C1SCSCSCSCS1
- Molecular Weight1
- 230.46
- CAS
- 2372-99-8
- Other Names
-
- 1,3,5,7,9-Pentathiacyclodecane
- 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).
- 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° | 174.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 129.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.454 | Crippen Calculated Property | |
| McVol | 152.200 | ml/mol | McGowan Calculated Property |
| Pc | 5175.72 | kPa | Joback Calculated Property |
| Tboil | 594.25 | K | Joback Calculated Property |
| Tc | 931.61 | K | Joback Calculated Property |
| Tfus | 560.90 | K | Joback Calculated Property |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [307.16; 385.89] | J/mol×K | [594.25; 931.61] | 
|
| Cp,gas | 307.16 | J/mol×K | 594.25 | Joback Calculated Property |
| Cp,gas | 324.54 | J/mol×K | 650.48 | Joback Calculated Property |
| Cp,gas | 340.21 | J/mol×K | 706.70 | Joback Calculated Property |
| Cp,gas | 354.16 | J/mol×K | 762.93 | Joback Calculated Property |
| Cp,gas | 366.42 | J/mol×K | 819.15 | Joback Calculated Property |
| Cp,gas | 376.99 | J/mol×K | 875.38 | Joback Calculated Property |
| Cp,gas | 385.89 | J/mol×K | 931.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,5,7,9-Pentathiecane.
Sources
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