- InChI
- InChI=1S/C2H6N2S/c1-3-5-4-2/h1-2H3
- InChI Key
- SFAHQZYAZNUPFB-UHFFFAOYSA-N
- Formula
- C2H6N2S
- SMILES
- CN=S=NC
- Molecular Weight1
- 90.15
- CAS
- 13849-02-0
- Other Names
-
- Dimethylsulfur diimide
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 4.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.53 | kJ/mol | Joback Calculated Property |
| log10WS | 0.65 | Crippen Calculated Property | |
| logPoct/wat | 0.696 | Crippen Calculated Property | |
| McVol | 71.050 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Tboil | 463.14 | K | Joback Calculated Property |
| Tc | 697.91 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 37.20 | kJ/mol | 273.00 | NIST |
Similar Compounds
Find more compounds similar to Sulfur diimide, dimethyl-.
Sources
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