- InChI
- InChI=1S/C8H16S/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3
- InChI Key
- AMSGWDQTSUNZMO-UHFFFAOYSA-N
- Formula
- C8H16S
- SMILES
- C=CCSCCCCC
- Molecular Weight1
- 144.28
- Other Names
-
- Allyl pentyl sulfide
- 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 | 0.3337 | Relay (1.0) Calculated Property | |
| ΔfG° | 137.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -59.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.096 | Crippen Calculated Property | |
| McVol | 135.630 | ml/mol | McGowan Calculated Property |
| Pc | 2693.00 | kPa | Joback Calculated Property |
| Inp | [1065.00; 1065.00] |
|
|
| Inp | 1065.00 | NIST | |
| Inp | 1065.00 | NIST | |
| Inp | 1065.00 | NIST | |
| Tboil | 451.51 | K | Relay (1.0) Calculated Property |
| Tc | 639.26 | K | Relay (1.0) Calculated Property |
| Tfus | 191.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.44; 341.76] | J/mol×K | [447.90; 637.40] |
|
| Cp,gas | 270.44 | J/mol×K | 447.90 | Joback Calculated Property |
| Cp,gas | 283.71 | J/mol×K | 479.48 | Joback Calculated Property |
| Cp,gas | 296.42 | J/mol×K | 511.07 | Joback Calculated Property |
| Cp,gas | 308.56 | J/mol×K | 542.65 | Joback Calculated Property |
| Cp,gas | 320.15 | J/mol×K | 574.23 | Joback Calculated Property |
| Cp,gas | 331.21 | J/mol×K | 605.82 | Joback Calculated Property |
| Cp,gas | 341.76 | J/mol×K | 637.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-thia-1-nonene.
Sources
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