- InChI
- InChI=1S/C6H10S5/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-6H2
- InChI Key
- CPDTWYIIHJBBCB-UHFFFAOYSA-N
- Formula
- C6H10S5
- SMILES
- C=CCSSSSSCC=C
- Molecular Weight1
- 242.47
- 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 | 0.2852 | Relay (1.0) Calculated Property | |
| ΔfG° | 340.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 172.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.684 | Crippen Calculated Property | |
| McVol | 168.550 | ml/mol | McGowan Calculated Property |
| Pc | 3786.98 | kPa | Joback Calculated Property |
| Inp | 1690.00 | NIST | |
| Tboil | 589.59 | K | Relay (1.0) Calculated Property |
| Tc | 823.20 | K | Relay (1.0) Calculated Property |
| Tfus | 248.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.535 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.19; 400.89] | J/mol×K | [673.94; 958.16] | 
|
| Cp,gas | 350.19 | J/mol×K | 673.94 | Joback Calculated Property |
| Cp,gas | 361.43 | J/mol×K | 721.31 | Joback Calculated Property |
| Cp,gas | 371.59 | J/mol×K | 768.68 | Joback Calculated Property |
| Cp,gas | 380.64 | J/mol×K | 816.05 | Joback Calculated Property |
| Cp,gas | 388.56 | J/mol×K | 863.42 | Joback Calculated Property |
| Cp,gas | 395.32 | J/mol×K | 910.79 | Joback Calculated Property |
| Cp,gas | 400.89 | J/mol×K | 958.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diallyl pentasulfide.
Sources
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