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Potassium methyldithiocarbamate

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Name

Potassium methyldithiocarbamate

EINECS 205-292-5
CAS No. 137-41-7 Density 1.199 g/cm3
PSA 69.42000 LogP 1.07910
Solubility

Stability

    Stable, but decomposes in water solution to givetoxic hydrogen sulfide. Incompatible with water, acids, copper, zinc.

Toxicology

    Harmful if swallowed or inhaled. Very harmful if absorbed through
Melting Point N/A
Formula C2H4KNS2 Boiling Point 120.3 °C at 760 mmHg
Molecular Weight 145.291 Flash Point 26.6 °C
Transport Information N/A Appearance crystalline solid, but often supplied as a brown or yellow aqueous solution
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 137-41-7 (Potassium N-methyldithiocarbamate) Hazard Symbols N/A
Synonyms

Carbamicacid, methyldithio-, monopotassium salt (8CI);Carbamic acid, methyldithio-,potassium salt (6CI);Metam-potassium;PotassiumN-methyldithiocarbamate;Potassium methyldithiocarbamate;

Article Data 6

Potassium methyldithiocarbamate Specification

The Potassium methyldithiocarbamate, with the CAS registry number 137-41-7, has the IUPAC name of potassium N-methylcarbamodithioate. The molecular formula of the chemical is C2H4KNS2. It is a kind of stable brown or yellow crystalline solid, but decomposes in water solution to give toxic hydrogen sulfide. What's more, it is incompatible with water, acids, copper, zinc.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.77; (4)ACD/LogD (pH 7.4): -2.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 74.13 Å2; (13)Flash Point: 26.6 °C; (14)Enthalpy of Vaporization: 35.84 kJ/mol; (15)Boiling Point: 120.3 °C at 760 mmHg; (16)Vapour Pressure: 15.3 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [K+].[S-]C(=S)NC
(2)InChI: InChI=1/C2H5NS2.K/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1/p-1
(3)InChIKey: DQRQIQZHRCRSDB-REWHXWOFAB

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