- InChI
- InChI=1S/C5H10S/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
- InChI Key
- HWRMMWBUMQCMJK-UHFFFAOYSA-N
- Formula
- C5H10S
- SMILES
- C=CSCCC
- Molecular Weight1
- 102.20
- CAS
- 16330-21-5
- Other Names
-
- 1-(Propylsulfanyl)ethylene
- 3-Thia-1-hexene
- 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° | 112.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 20.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.87 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.273 | Crippen Calculated Property | |
| McVol | 93.360 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Inp | 794.00 | NIST | |
| Tboil | 379.26 | K | Joback Calculated Property |
| Tc | 573.61 | K | Joback Calculated Property |
| Tfus | 178.75 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.70; 206.14] | J/mol×K | [379.26; 573.61] | 
|
| Cp,gas | 155.70 | J/mol×K | 379.26 | Joback Calculated Property |
| Cp,gas | 165.05 | J/mol×K | 411.65 | Joback Calculated Property |
| Cp,gas | 174.01 | J/mol×K | 444.04 | Joback Calculated Property |
| Cp,gas | 182.59 | J/mol×K | 476.44 | Joback Calculated Property |
| Cp,gas | 190.80 | J/mol×K | 508.83 | Joback Calculated Property |
| Cp,gas | 198.64 | J/mol×K | 541.22 | Joback Calculated Property |
| Cp,gas | 206.14 | J/mol×K | 573.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1-(ethenylthio)-.
Sources
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