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Silver Diethyldithiocarbamate
CAS: 1470-61-7 | C5H10AgNS2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1470-61-7
Molecular Formula:
C5H10AgNS2
Molecular Mass:
256.14 g/mol
Names and Synonyms:
Silver Diethyldithiocarbamate
Silver, (diethylcarbamodithioato-κS,κS′)-
Silver, (diethyldithiocarbamato)-
Silver, (diethylcarbamodithioato-S,S′)-
(Diethylcarbamodithioato-κS,κS′)silver
Silver diethyldithiocarbamate
Silver(1+) diethyldithiocarbamate
(Diethyldithiocarbamate)silver
(Diethyldithiocarbamato)silver
Carbamodithioic acid, diethyl-, silver(1+) salt
NSC 378347
Carbamodithioic acid, N,N-diethyl-, silver(1+) salt (1:1)
Identifiers:
SMILES:
CCN(CC)C(=S)[S-].[Ag+]
InChI:
InChI=1S/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1
Key Properties
Melting Point
172-175 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 256.14 g/mol | CAS Common Chemistry |
| 256.144 g/mol | RDKit | |
| 254.93056331999998 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_diethyldithiocarbamate | CAS Common Chemistry |
| Canonical SMILES | [S]=1[Ag+][S-]C1N(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=NSVHDIYWJVLAGH-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 172-175 °C | CAS Common Chemistry |
| Name | Silver diethyldithiocarbamate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| LogP | 1.1575 | RDKit |
| Molar Refractivity | 42.88400000000002 | RDKit |
