- InChI
- InChI=1S/C5H11NS2/c1-4-6-5(7-2)8-3/h4H2,1-3H3
- InChI Key
- XUVXWQRJUHSGQC-UHFFFAOYSA-N
- Formula
- C5H11NS2
- SMILES
- CCN=C(SC)SC
- Molecular Weight1
- 149.28
- CAS
- 116072-47-0
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -4728.13 | kJ/mol | NIST |
| ΔfH°gas | 9.64 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -13.20 | kJ/mol | NIST |
| ΔvapH° | 43.75 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 2.088 | Crippen Calculated Property | |
| McVol | 119.690 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Tboil | 527.92 | K | Joback Calculated Property |
| Tc | 768.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl dithiocarbimidoic acid dimethyl ester.
Sources
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