- InChI
- InChI=1S/C11H24S/c1-3-5-7-9-11-12-10-8-6-4-2/h3-11H2,1-2H3
- InChI Key
- LWWRAHNCGVNJCK-UHFFFAOYSA-N
- Formula
- C11H24S
- SMILES
- CCCCCCSCCCCC
- Molecular Weight1
- 188.37
- CAS
- ---
- Other Names
-
- Hexyl pentyl sulfide
- 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).
- Pvap : Vapor 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° | 74.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -228.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.90 | kJ/mol | Joback Calculated Property |
| log10WS | -4.31 | Crippen Calculated Property | |
| logPoct/wat | 4.490 | Crippen Calculated Property | |
| McVol | 182.200 | ml/mol | McGowan Calculated Property |
| Pc | 1963.07 | kPa | Joback Calculated Property |
| Inp | [1375.00; 1375.00] |
|
|
| Inp | 1375.00 | NIST | |
| Inp | 1375.00 | NIST | |
| I | 1581.00 | NIST | |
| Tboil | 519.86 | K | Joback Calculated Property |
| Tc | 700.00 | K | Joback Calculated Property |
| Tfus | 248.13 | K | Joback Calculated Property |
| Vc | 0.706 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.34; 512.48] | J/mol×K | [519.86; 700.00] |
|
| Cp,gas | 423.34 | J/mol×K | 519.86 | Joback Calculated Property |
| Cp,gas | 439.87 | J/mol×K | 549.88 | Joback Calculated Property |
| Cp,gas | 455.71 | J/mol×K | 579.91 | Joback Calculated Property |
| Cp,gas | 470.88 | J/mol×K | 609.93 | Joback Calculated Property |
| Cp,gas | 485.39 | J/mol×K | 639.95 | Joback Calculated Property |
| Cp,gas | 499.25 | J/mol×K | 669.98 | Joback Calculated Property |
| Cp,gas | 512.48 | J/mol×K | 700.00 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [388.85; 534.43] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.58105e+01 | |||
| Coefficient B | -4.72258e+03 | |||
| Coefficient C | -8.46150e+01 | |||
| Temperature range, min. | 388.85 | |||
| Temperature range, max. | 534.43 | |||
| Pvap | 1.33 | kPa | 388.85 | Calculated Property |
| Pvap | 2.92 | kPa | 405.03 | Calculated Property |
| Pvap | 5.93 | kPa | 421.20 | Calculated Property |
| Pvap | 11.28 | kPa | 437.38 | Calculated Property |
| Pvap | 20.29 | kPa | 453.55 | Calculated Property |
| Pvap | 34.73 | kPa | 469.73 | Calculated Property |
| Pvap | 56.94 | kPa | 485.90 | Calculated Property |
| Pvap | 89.83 | kPa | 502.08 | Calculated Property |
| Pvap | 136.99 | kPa | 518.25 | Calculated Property |
| Pvap | 202.67 | kPa | 534.43 | Calculated Property |
Similar Compounds
Find more compounds similar to 6-Thiadodecane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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