- InChI
- InChI=1S/C4H8S4/c1-3-4-6-8-7-5-2/h3-4H,1-2H3/b4-3+
- InChI Key
- JVAMVFJAZPOUHO-ONEGZZNKSA-N
- Formula
- C4H8S4
- SMILES
- CC=CSSSSC
- Molecular Weight1
- 184.37
- Other Names
-
- methyl trans-1-propenyl tetrasulfide
- 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° | 195.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 158.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.72 | kJ/mol | Joback Calculated Property |
| log10WS | -4.35 | Crippen Calculated Property | |
| logPoct/wat | 3.828 | Crippen Calculated Property | |
| McVol | 128.320 | ml/mol | McGowan Calculated Property |
| Pc | 4553.06 | kPa | Joback Calculated Property |
| Inp | [1369.00; 1385.00] |
|
|
| Inp | 1385.00 | NIST | |
| Inp | 1369.00 | NIST | |
| Inp | 1382.00 | NIST | |
| Inp | 1384.00 | NIST | |
| Tboil | 570.20 | K | Joback Calculated Property |
| Tc | 848.86 | K | Joback Calculated Property |
| Tfus | 267.36 | K | Joback Calculated Property |
| Vc | 0.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.04; 286.79] | J/mol×K | [570.20; 848.86] |
|
| Cp,gas | 238.04 | J/mol×K | 570.20 | Joback Calculated Property |
| Cp,gas | 248.01 | J/mol×K | 616.64 | Joback Calculated Property |
| Cp,gas | 257.26 | J/mol×K | 663.09 | Joback Calculated Property |
| Cp,gas | 265.78 | J/mol×K | 709.53 | Joback Calculated Property |
| Cp,gas | 273.56 | J/mol×K | 755.98 | Joback Calculated Property |
| Cp,gas | 280.56 | J/mol×K | 802.42 | Joback Calculated Property |
| Cp,gas | 286.79 | J/mol×K | 848.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl 1-propenyl tetrasulfide, (E)-.
Sources
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