- InChI
- InChI=1S/C6H14OS/c1-3-5-8(7)6-4-2/h3-6H2,1-2H3
- InChI Key
- BQCCJWMQESHLIT-UHFFFAOYSA-N
- Formula
- C6H14OS
- SMILES
- CCCS(=O)CCC
- Molecular Weight1
- 134.24
- CAS
- 4253-91-2
- Other Names
-
- (n-C3H7)2SO
- 1,1'-Sulphinylbispropane
- 1,1'-sulfinylbispropane
- Di-n-propyl sulfoxid
- Di-n-propyl sulphoxide
- Di-n-propylsulfoxide
- Dipropyl sulphoxide
- NSC 75838
- Propane, 1,1'-sulfinylbis-
- Sulfoxide, dipropyl
- di-n-propyl sulfoxide
- propyl sulfoxide
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- γ : Surface Tension (N/m).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -4634.60 ± 0.40 | kJ/mol | NIST |
| ΔfG° | -218.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -255.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | -329.00 ± 0.80 | kJ/mol | NIST |
| ΔfusH° | 19.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.00 ± 1.00 | kJ/mol | NIST |
| IE | 8.60 | eV | NIST |
| log10WS | -0.97 | Crippen Calculated Property | |
| logPoct/wat | 1.555 | Crippen Calculated Property | |
| McVol | 117.620 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Tboil | 475.00 ± 1.00 | K | NIST |
| Tc | 570.30 | K | Joback Calculated Property |
| Tfus | 297.90 ± 1.00 | K | NIST |
| Vc | 0.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.98; 280.63] | J/mol×K | [394.96; 570.30] | 
|
| Cp,gas | 217.98 | J/mol×K | 394.96 | Joback Calculated Property |
| Cp,gas | 229.40 | J/mol×K | 424.18 | Joback Calculated Property |
| Cp,gas | 240.43 | J/mol×K | 453.41 | Joback Calculated Property |
| Cp,gas | 251.06 | J/mol×K | 482.63 | Joback Calculated Property |
| Cp,gas | 261.30 | J/mol×K | 511.85 | Joback Calculated Property |
| Cp,gas | 271.16 | J/mol×K | 541.08 | Joback Calculated Property |
| Cp,gas | 280.63 | J/mol×K | 570.30 | Joback Calculated Property |
| γ | [0.03; 0.03] | N/m | [298.15; 328.15] |
|
| γ | 0.03 | N/m | 298.15 | Surface... |
| γ | 0.03 | N/m | 298.15 | Surface... |
| γ | 0.03 | N/m | 303.15 | Surface... |
| γ | 0.03 | N/m | 303.15 | Surface... |
| γ | 0.03 | N/m | 308.15 | Surface... |
| γ | 0.03 | N/m | 308.15 | Surface... |
| γ | 0.03 | N/m | 313.15 | Surface... |
| γ | 0.03 | N/m | 313.15 | Surface... |
| γ | 0.03 | N/m | 318.15 | Surface... |
| γ | 0.03 | N/m | 323.15 | Surface... |
| γ | 0.03 | N/m | 328.15 | Surface... |
Similar Compounds
Find more compounds similar to Dipropyl sulfoxide.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Surface and bulk behavior of (dialkylsulfoxides + carbon tetrachloride) mixtures
- Surface Tension and Refractive Index of Dialkylsulfoxide + Water Mixtures at Several Temperatures
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.