- InChI
- InChI=1S/C10H22OS/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3
- InChI Key
- KXPXKNBDCUOENF-UHFFFAOYSA-N
- Formula
- C10H22OS
- SMILES
- CCCCCCCCSCCO
- Molecular Weight1
- 190.35
- CAS
- 3547-33-9
- Other Names
-
- MGK Repellent 874
- MGK 874
- R-874
- 2-(Octylthio)ethanol
- 2-Hydroxyethyl n-octyl sulfide
- 2-Hydroxyethyl octyl sulfide
- «beta»-Hydroxyethyl n-octyl sulfide
- r-874 Phillips
- MGK repellent R-874
- 2-(Oktylthio)ethanol
- NSC 163967
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -70.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -360.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.16 | Crippen Calculated Property | |
| logPoct/wat | 3.072 | Crippen Calculated Property | |
| McVol | 173.980 | ml/mol | McGowan Calculated Property |
| Pc | 2336.03 | kPa | Joback Calculated Property |
| Inp | [1562.00; 1562.00] |
|
|
| Inp | 1562.00 | NIST | |
| Inp | 1562.00 | NIST | |
| Tboil | 589.16 | K | Joback Calculated Property |
| Tc | 763.42 | K | Joback Calculated Property |
| Tfus | 297.68 | K | Joback Calculated Property |
| Vc | 0.668 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.61; 511.11] | J/mol×K | [589.16; 763.42] |
|
| Cp,gas | 438.61 | J/mol×K | 589.16 | Joback Calculated Property |
| Cp,gas | 452.10 | J/mol×K | 618.20 | Joback Calculated Property |
| Cp,gas | 465.00 | J/mol×K | 647.25 | Joback Calculated Property |
| Cp,gas | 477.35 | J/mol×K | 676.29 | Joback Calculated Property |
| Cp,gas | 489.13 | J/mol×K | 705.34 | Joback Calculated Property |
| Cp,gas | 500.38 | J/mol×K | 734.38 | Joback Calculated Property |
| Cp,gas | 511.11 | J/mol×K | 763.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(octylthio)-.
Sources
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