- InChI
- InChI=1S/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3
- InChI Key
- FVIGODVHAVLZOO-UHFFFAOYSA-N
- Formula
- C6H10O2S4
- SMILES
- CCOC(=S)SSC(=S)OCC
- Molecular Weight1
- 242.40
- CAS
- 502-55-6
- Other Names
-
- Formic acid, dithiobis[thio-, O,O-diethyl ester
- Thioperoxydicarbonic acid ([(HO)C(S)]2S2), diethyl ester
- Antigal
- Auligen
- Aulin
- Aulinogen
- Bexide
- Bis[ethylxanthogen]
- Diethyl Dixanthogenate
- Diethyl xanthogenate
- Diethylxanthogen disulfide
- Dithiobis(thioformic acid) O,O-diethyl ester
- Dixan
- EXD
- Galasan
- Herbisan
- Herbisan 5
- K Preparation
- Lenisarin
- O,O-Diethyl Dithiobis[thioformate]
- Scabicidol
- Thioperoxydicarbonic acid, diethyl ester
- Xantoscabin
- Diethyl dithiobis(thiono formate)
- Bis(ethylxanthic)disulfide
- Diethylxanthic disulfide
- DEX
- Ethyl xanthogen disulfide
- O,O-Diethyl ester of dithiobis(thioformic acid)
- Preparation K
- Silfasan
- Sulfasan
- Xanthogen, bis(ethyl-
- Bisethylxanthogen disulfide
- Di-ethoxythiokarbonyl-disulfid
- Diethyl dixanthogen
- Ethylxanthic disulfide
- Skabilan
- Thioperoxydicarbonic acid (((HO)C(S))2S2), OC,OC'-diethyl ester
- NSC 402561
- 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).
- 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° | 90.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -54.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.86 | kJ/mol | Joback Calculated Property |
| log10WS | -3.96 | Crippen Calculated Property | |
| logPoct/wat | 3.011 | Crippen Calculated Property | |
| McVol | 163.940 | ml/mol | McGowan Calculated Property |
| Pc | 3857.88 | kPa | Joback Calculated Property |
| Tboil | 659.16 | K | Joback Calculated Property |
| Tc | 916.10 | K | Joback Calculated Property |
| Tfus | 339.18 | K | Joback Calculated Property |
| Vc | 0.588 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.82; 397.18] | J/mol×K | [659.16; 916.10] | 
|
| Cp,gas | 348.82 | J/mol×K | 659.16 | Joback Calculated Property |
| Cp,gas | 358.50 | J/mol×K | 701.98 | Joback Calculated Property |
| Cp,gas | 367.46 | J/mol×K | 744.81 | Joback Calculated Property |
| Cp,gas | 375.75 | J/mol×K | 787.63 | Joback Calculated Property |
| Cp,gas | 383.44 | J/mol×K | 830.46 | Joback Calculated Property |
| Cp,gas | 390.56 | J/mol×K | 873.28 | Joback Calculated Property |
| Cp,gas | 397.18 | J/mol×K | 916.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dixanthogen.
Sources
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