- InChI
- InChI=1S/C4H9N3S/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8)
- InChI Key
- FQUDPIIGGVBZEQ-UHFFFAOYSA-N
- Formula
- C4H9N3S
- SMILES
- CC(C)=NNC(N)=S
- Molecular Weight1
- 131.20
- CAS
- 1752-30-3
- Other Names
-
- Acetone, thiosemicarbazone
- Thiosemicarbazone acetone
- Acetonthiosemikarbazon
- 2-(1-Methylethylidene)hydrazinecarbothioamide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid 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°solid | -3483.00 | kJ/mol | NIST |
| ΔfH°gas | 180.30 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | 21.00 ± 3.00 | kJ/mol | NIST |
| ΔvapH° | 51.70 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 0.215 | Crippen Calculated Property | |
| McVol | 104.910 | ml/mol | McGowan Calculated Property |
| Pc | 4216.56 | kPa | Joback Calculated Property |
| Tboil | 560.22 | K | Joback Calculated Property |
| Tc | 798.71 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazinecarbothioamide, 2-(1-methylethylidene)-.
Sources
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