- InChI
- InChI=1S/C2H6N2S2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)
- InChI Key
- ILAXBOIRSPXAMM-UHFFFAOYSA-N
- Formula
- C2H6N2S2
- SMILES
- CSC(S)=NN
- Molecular Weight1
- 122.21
- CAS
- 5397-03-5
- Other Names
-
- Carbazic acid, dithio-, methyl ester
- Dithiocarbazic acid methyl ester
- Methyl dithiocarbazate
- Methyl hydrazinecarbodithioate
- S-Methyl dithiocarbazate
- ΔfH°gas : 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 |
|---|---|---|---|
| ΔfH°gas | 101.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.64 | kJ/mol | Joback Calculated Property |
| log10WS | -1.19 | Crippen Calculated Property | |
| logPoct/wat | 0.509 | Crippen Calculated Property | |
| McVol | 87.400 | ml/mol | McGowan Calculated Property |
| Pc | 5312.41 | kPa | Joback Calculated Property |
| Tboil | 525.89 | K | Joback Calculated Property |
| Tc | 792.93 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazinecarbodithioic acid, methyl ester.
Sources
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