- InChI
- InChI=1S/C4H8S5/c1-3-4-6-8-9-7-5-2/h3H,1,4H2,2H3
- InChI Key
- BFVOYECMMKLFQJ-UHFFFAOYSA-N
- Formula
- C4H8S5
- SMILES
- C=CCSSSSSC
- Molecular Weight1
- 216.43
- 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 | 0.2566 | Relay (1.0) Calculated Property | |
| ΔfG° | 236.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 130.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.128 | Crippen Calculated Property | |
| McVol | 144.670 | ml/mol | McGowan Calculated Property |
| Pc | 4596.38 | kPa | Joback Calculated Property |
| Inp | [1535.00; 1572.00] |
|
|
| Inp | 1567.00 | NIST | |
| Inp | 1535.00 | NIST | |
| Inp | 1572.00 | NIST | |
| Tboil | 554.61 | K | Relay (1.0) Calculated Property |
| Tc | 812.33 | K | Relay (1.0) Calculated Property |
| Tfus | 246.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.465 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.83; 324.74] | J/mol×K | [631.50; 924.60] |
|
| Cp,gas | 278.83 | J/mol×K | 631.50 | Joback Calculated Property |
| Cp,gas | 288.92 | J/mol×K | 680.35 | Joback Calculated Property |
| Cp,gas | 298.11 | J/mol×K | 729.20 | Joback Calculated Property |
| Cp,gas | 306.34 | J/mol×K | 778.05 | Joback Calculated Property |
| Cp,gas | 313.57 | J/mol×K | 826.90 | Joback Calculated Property |
| Cp,gas | 319.72 | J/mol×K | 875.75 | Joback Calculated Property |
| Cp,gas | 324.74 | J/mol×K | 924.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 2-propenyl pentasulfide.
Sources
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