- InChI
- InChI=1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3
- InChI Key
- IULFXBLVJIPESI-UHFFFAOYSA-N
- Formula
- C4H6N2S2
- SMILES
- CSC(=NC#N)SC
- Molecular Weight1
- 146.23
- CAS
- 10191-60-3
- Other Names
-
- Dimethyl cyanodithioiminocarbonate
- Dimethyl N-cyanodithioiminocarbonate
- S,S'-Dimethyl N-cyanodithioiminocarbonate
- Carbonimidodithioic acid, cyano-, dimethyl ester
- (Cyanoimino)bis(methylthio)methane
- Cyanodithioimidocarbonic acid, dimethyl ester
- Dimethyl cyanimidodithiocarbonate
- Dimethyl cyanocarbonimidodithioate
- Dimethyl cyanoiminodithiocarbonate
- Dimethyl N-cyanoimidodithiocarbonate
- Imidocarbonic acid, cyanodithio-, dimethyl ester
- S,S-Dimethyl (N-cyanoimido)dithiocarbonate
- S,S-Dimethyl cyaniminodithiocarbamate
- Carbonimidodithioic acid, N-cyano-, dimethyl ester
- NSC 145987
- S,S-Dimethyl cyanoimidodithiocarbonate
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | 195.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.00 | kJ/mol | Joback Calculated Property |
| IE | [9.10; 9.40] | eV |
|
| IE | 9.10 | eV | NIST |
| IE | 9.40 ± 0.05 | eV | NIST |
| log10WS | -1.78 | Crippen Calculated Property | |
| logPoct/wat | 1.549 | Crippen Calculated Property | |
| McVol | 106.980 | ml/mol | McGowan Calculated Property |
| Pc | 3488.88 | kPa | Joback Calculated Property |
| Tboil | 607.12 | K | Joback Calculated Property |
| Tc | 868.96 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Cyano-S,S'-dimethyldithioimido carbonate.
Sources
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