- InChI
- InChI=1S/C8H16S/c1-2-5-8-6-3-4-7-9-8/h8H,2-7H2,1H3
- InChI Key
- QNLNFNXMMCOGFT-UHFFFAOYSA-N
- Formula
- C8H16S
- SMILES
- CCCC1CCCCS1
- Molecular Weight1
- 144.28
- CAS
- 17912-23-1
- Other Names
-
- 2-Propyltetrahydro-2H-thiopyran
- 2-Propyl-thiacyclohexane
- Thiane, 2-propyl
- 2-Propylthiane
- 2-Propylthiapyran
- 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 | 0.2742 | Relay (1.0) Calculated Property | |
| ΔfG° | 80.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.072 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 3131.49 | kPa | Joback Calculated Property |
| Inp | [1108.00; 1117.00] |
|
|
| Inp | 1117.00 | NIST | |
| Inp | 1108.00 | NIST | |
| Inp | 1108.00 | NIST | |
| Inp | 1108.00 | NIST | |
| Inp | 1117.00 | NIST | |
| Tboil | 470.97 | K | Relay (1.0) Calculated Property |
| Tc | 687.80 | K | Relay (1.0) Calculated Property |
| Tfus | 198.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.454 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.61; 443.46] | 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 | -4.81680e+01 | |||
| Coefficient B | 9.00330e-01 | |||
| Coefficient C | -5.11100e-04 | |||
| Coefficient D | 1.02400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 161.61 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 210.91 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 254.96 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 294.08 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 328.60 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 358.84 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 385.12 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 407.77 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 427.11 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 443.46 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-n-Propylthiane.
Sources
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