- InChI
- InChI=1S/C11H18OS/c1-3-4-5-6-8-11(2)9-7-10(13)12-11/h4-5H,3,6-9H2,1-2H3/b5-4-
- InChI Key
- VCQXDKORADAQPS-PLNGDYQASA-N
- Formula
- C11H18OS
- SMILES
- CCC=CCCC1(C)CCC(=S)O1
- Molecular Weight1
- 198.32
- 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.
- I : 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° | 157.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -94.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.23 | Crippen Calculated Property | |
| logPoct/wat | 3.629 | Crippen Calculated Property | |
| McVol | 168.610 | ml/mol | McGowan Calculated Property |
| Pc | 2651.56 | kPa | Joback Calculated Property |
| Inp | 1591.00 | NIST | |
| I | 2335.00 | NIST | |
| Tboil | 570.35 | K | Joback Calculated Property |
| Tc | 792.47 | K | Joback Calculated Property |
| Tfus | 333.69 | K | Joback Calculated Property |
| Vc | 0.629 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.07; 488.81] | J/mol×K | [570.35; 792.47] | 
|
| Cp,gas | 406.07 | J/mol×K | 570.35 | Joback Calculated Property |
| Cp,gas | 421.96 | J/mol×K | 607.37 | Joback Calculated Property |
| Cp,gas | 436.79 | J/mol×K | 644.39 | Joback Calculated Property |
| Cp,gas | 450.71 | J/mol×K | 681.41 | Joback Calculated Property |
| Cp,gas | 463.91 | J/mol×K | 718.43 | Joback Calculated Property |
| Cp,gas | 476.56 | J/mol×K | 755.45 | Joback Calculated Property |
| Cp,gas | 488.81 | J/mol×K | 792.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-5-(hex-3-enyl)-5-methyl-dihydrofuran-2(3H)-thione.
Sources
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