- InChI
- InChI=1S/C4H10S3/c1-3-5-7-6-4-2/h3-4H2,1-2H3
- InChI Key
- OPMRTBDRQRSNDN-UHFFFAOYSA-N
- Formula
- C4H10S3
- SMILES
- CCSSSCC
- Molecular Weight1
- 154.32
- CAS
- 3600-24-6
- Other Names
-
- Diethyl trisulfide
- Ethyl trisulfide
- 3,4,5-Trithiaheptane
- NSC 97329
- diethyl trisulphide
- 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.
- 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° | 82.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -0.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 3.056 | Crippen Calculated Property | |
| McVol | 116.270 | ml/mol | McGowan Calculated Property |
| Pc | 4156.97 | kPa | Joback Calculated Property |
| Inp | [1125.00; 1157.00] |
|
|
| Inp | 1140.00 | NIST | |
| Inp | Outlier 1157.00 | NIST | |
| Inp | 1129.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1125.00 | NIST | |
| Inp | 1129.00 | NIST | |
| Inp | 1132.00 | NIST | |
| Inp | 1140.00 | NIST | |
| Inp | 1125.00 | NIST | |
| I | [1520.00; 1520.00] |
|
|
| I | 1520.00 | NIST | |
| I | 1520.00 | NIST | |
| Tboil | 497.26 | K | Joback Calculated Property |
| Tc | 740.19 | K | Joback Calculated Property |
| Tfus | 238.04 | K | Joback Calculated Property |
| Vc | 0.421 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [216.75; 270.79] | J/mol×K | [497.26; 740.19] |
|
| Cp,gas | 216.75 | J/mol×K | 497.26 | Joback Calculated Property |
| Cp,gas | 227.03 | J/mol×K | 537.75 | Joback Calculated Property |
| Cp,gas | 236.83 | J/mol×K | 578.24 | Joback Calculated Property |
| Cp,gas | 246.12 | J/mol×K | 618.73 | Joback Calculated Property |
| Cp,gas | 254.89 | J/mol×K | 659.22 | Joback Calculated Property |
| Cp,gas | 263.12 | J/mol×K | 699.70 | Joback Calculated Property |
| Cp,gas | 270.79 | J/mol×K | 740.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trisulfide, diethyl.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.