- InChI
- InChI=1S/CH2S3/c2-1(3)4/h(H2,2,3,4)
- InChI Key
- HIZCIEIDIFGZSS-UHFFFAOYSA-N
- Formula
- CH2S3
- SMILES
- S=C(S)S
- Molecular Weight1
- 110.22
- CAS
- 594-08-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- 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° | 133.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 159.49 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 24.00 ± 1.50 | kJ/mol | NIST |
| ΔfusH° | 11.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.02 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 1.131 | Crippen Calculated Property | |
| McVol | 69.700 | ml/mol | McGowan Calculated Property |
| Pc | 8355.36 | kPa | Joback Calculated Property |
| S°liquid | 218.00 | J/mol×K | NIST |
| Tboil | 418.04 | K | Joback Calculated Property |
| Tc | 683.22 | K | Joback Calculated Property |
| Tfus | 246.30 ± 0.50 | K | NIST |
| Vc | 0.235 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [91.72; 106.23] | J/mol×K | [418.04; 683.22] | 
|
| Cp,gas | 91.72 | J/mol×K | 418.04 | Joback Calculated Property |
| Cp,gas | 95.13 | J/mol×K | 462.24 | Joback Calculated Property |
| Cp,gas | 98.06 | J/mol×K | 506.43 | Joback Calculated Property |
| Cp,gas | 100.58 | J/mol×K | 550.63 | Joback Calculated Property |
| Cp,gas | 102.74 | J/mol×K | 594.83 | Joback Calculated Property |
| Cp,gas | 104.60 | J/mol×K | 639.02 | Joback Calculated Property |
| Cp,gas | 106.23 | J/mol×K | 683.22 | Joback Calculated Property |
| Cp,liquid | 146.50 | J/mol×K | 273.00 | NIST |
| ΔfusH | 8.41 | kJ/mol | 246.30 | NIST |
| ΔfusS | 34.10 | J/mol×K | 246.30 | NIST |
Similar Compounds
Find more compounds similar to trithiocarbonic acid.
Sources
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