- InChI
- InChI=1S/C4H6S4/c1-7-3(5)4(6)8-2/h1-2H3
- InChI Key
- JPEQRYNXCNLOAJ-UHFFFAOYSA-N
- Formula
- C4H6S4
- SMILES
- CSC(=S)C(=S)SC
- Molecular Weight1
- 182.35
- CAS
- 61485-47-0
- 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).
- 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 | 0.2665 | Relay (1.0) Calculated Property | |
| ΔfG° | 283.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 78.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 | eV | NIST |
| log10WS | -3.87 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.367 | Crippen Calculated Property | |
| McVol | 124.020 | ml/mol | McGowan Calculated Property |
| Pc | 5220.69 | kPa | Joback Calculated Property |
| Tboil | 507.21 | K | Relay (1.0) Calculated Property |
| Tc | 737.23 | K | Relay (1.0) Calculated Property |
| Tfus | 361.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.373 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [219.60; 254.30] | J/mol×K | [568.56; 848.74] | 
|
| Cp,gas | 219.60 | J/mol×K | 568.56 | Joback Calculated Property |
| Cp,gas | 226.93 | J/mol×K | 615.26 | Joback Calculated Property |
| Cp,gas | 233.48 | J/mol×K | 661.95 | Joback Calculated Property |
| Cp,gas | 239.37 | J/mol×K | 708.65 | Joback Calculated Property |
| Cp,gas | 244.73 | J/mol×K | 755.35 | Joback Calculated Property |
| Cp,gas | 249.66 | J/mol×K | 802.04 | Joback Calculated Property |
| Cp,gas | 254.30 | J/mol×K | 848.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl tetrathiooxalate.
Sources
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