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Silver N,N-diethyldithiocarbamate

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Name

Silver N,N-diethyldithiocarbamate

EINECS 216-003-7
CAS No. 1470-61-7 Density N/A
PSA 60.63000 LogP 1.81060
Solubility Solubility in nitric acid Melting Point 172-175 °C(lit.)
Formula C5H10AgNS2 Boiling Point 176.4 °C at 760 mmHg
Molecular Weight 256.1378 Flash Point 60.5 °C
Transport Information N/A Appearance khaki-colored amorphous powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1470-61-7 (SILVER DIETHYLDITHIOCARBAMATE) Hazard Symbols IrritantXi
Synonyms

Silver,(diethylcarbamodithioato-S,S')-;Silver, (diethyldithiocarbamato)-(6CI,7CI,8CI);(Diethyldithiocarbamato)silver;Carbamodithioic acid, diethyl-, silver(1+) salt;NSC 378347;Silverdiethyldithiocarbamate;Silver(1+) diethyldithiocarbamate;Diethyldithiocarbamic acid silver salt;

 

Silver N,N-diethyldithiocarbamate Specification

The IUPAC name of Silver,(diethylcarbamodithioato-kS,kS')- is silver N,N-diethylcarbamodithioate. With the CAS registry number 1470-61-7, it is also named as (Diethyldithiocarbamato-S,S')silver. The product's categories are organometallics; Ag (silver) compounds; classes of metal compounds; transition metal compounds. It is khaki-colored amorphous powder which is used for colorimetric determination of small quantities of arsenic. Spin trap used in conjunction with Fe2+ to detect NO in brain, kidney, liver, and other tissues.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): -0.95; (5)ACD/BCF (pH 5.5): 1.56; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25.7; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Enthalpy of Vaporization: 41.27 kJ/mol; (13)Vapour Pressure: 1.1 mmHg at 25°C; (14)Rotatable Bond Count: 2; (15)Exact Mass: 254.930559; (16)MonoIsotopic Mass: 254.930559; (17)Topological Polar Surface Area: 36.3; (18)Heavy Atom Count: 9.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES: [Ag+].[S-]C(=S)N(CC)CC;
2. InChI: InChI=1/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1.

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