- InChI
- InChI=1S/C12H26S/c1-3-5-7-8-10-12-13-11-9-6-4-2/h3-12H2,1-2H3
- InChI Key
- DZVDTDUSTWMTGT-UHFFFAOYSA-N
- Formula
- C12H26S
- SMILES
- CCCCCCCSCCCCC
- Molecular Weight1
- 202.41
- CAS
- ---
- Other Names
-
- heptyl 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).
- 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 |
|---|---|---|---|
| ω | 0.5746 | Relay (1.0) Calculated Property | |
| ΔfG° | 83.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.880 | Crippen Calculated Property | |
| McVol | 196.290 | ml/mol | McGowan Calculated Property |
| Pc | 1806.16 | kPa | Joback Calculated Property |
| Inp | [1475.00; 1475.00] |
|
|
| Inp | 1475.00 | NIST | |
| Inp | 1475.00 | NIST | |
| Inp | 1475.00 | NIST | |
| Inp | 1475.00 | NIST | |
| I | 1681.00 | NIST | |
| Tboil | 528.19 | K | Relay (1.0) Calculated Property |
| Tc | 717.70 | K | Relay (1.0) Calculated Property |
| Tfus | 246.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.762 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.55; 665.01] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.15800e+01 | |||
| Coefficient B | 1.13823e+00 | |||
| Coefficient C | -5.88800e-04 | |||
| Coefficient D | 1.04000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 280.55 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 345.17 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 403.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 456.01 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 502.89 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 544.51 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 581.21 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 613.30 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 641.13 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 665.01 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [402.61; 552.35] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.58200e+01 | |||
| Coefficient B | -4.86493e+03 | |||
| Coefficient C | -8.93960e+01 | |||
| Temperature range, min. | 402.61 | |||
| Temperature range, max. | 552.35 | |||
| Pvap | 1.33 | kPa | 402.61 | Calculated Property |
| Pvap | 2.92 | kPa | 419.25 | Calculated Property |
| Pvap | 5.93 | kPa | 435.89 | Calculated Property |
| Pvap | 11.28 | kPa | 452.52 | Calculated Property |
| Pvap | 20.28 | kPa | 469.16 | Calculated Property |
| Pvap | 34.72 | kPa | 485.80 | Calculated Property |
| Pvap | 56.92 | kPa | 502.44 | Calculated Property |
| Pvap | 89.81 | kPa | 519.07 | Calculated Property |
| Pvap | 136.98 | kPa | 535.71 | Calculated Property |
| Pvap | 202.67 | kPa | 552.35 | Calculated Property |
Similar Compounds
Find more compounds similar to 6-Thiatridecane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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