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Name |
Ammonium O,O-dimethyl dithiophosphate |
EINECS | 213-922-5 |
CAS No. | 1066-97-3 | Density | N/A |
PSA | 102.40000 | LogP | 2.40800 |
Solubility | N/A | Melting Point |
146-150℃ |
Formula | C2H10NO2PS2 | Boiling Point | 194.1 °C at 760 mmHg |
Molecular Weight | 175.213 | Flash Point | 71.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ammoniummethyl phosphorodithioate (6CI,7CI);Phosphorodithioic acid, O,O-dimethyl ester,ammonium salt (8CI,9CI);Ammonium O,O-dimethyl dithiophosphate;AmmoniumO,O-dimethyl phosphorodithioate;Ammonium O,O-dimethyl phosphorodithioate(1-);Ammonium O,O'-dimethyl phosphorodithioate;Ammonium dimethyldithiophosphate;O,O-Dimethyl ammonium dithiophosphate;O,O-Dimethyldithiophosphoric acidammonium salt; |
Article Data | 1 |
The Ammonium O,O-dimethyl dithiophosphate is an organic compound with the formula C2H10NO2PS2. The systematic name of this chemical is ammonium O,O-dimethyl dithiophosphate. With the CAS registry number 1066-97-3, it is also named as O,O-Dimethyl hydrogen phosphorodithioate ammoniate (1:1).
Physical properties about Ammonium O,O-dimethyl dithiophosphate are: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): -2.84; (3)ACD/LogD (pH 7.4): -2.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 99.16 Å2; (11)Flash Point: 71.2 °C; (12)Enthalpy of Vaporization: 41.27 kJ/mol; (13)Boiling Point: 194.1 °C at 760 mmHg; (14)Vapour Pressure: 0.627 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [S-]P(=S)(OC)OC.[NH4+]
(2)InChI: InChI=1/C2H7O2PS2.H3N/c1-3-5(6,7)4-2;/h1-2H3,(H,6,7);1H3
(3)InChIKey: PPGORMGERPBFTJ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C2H7O2PS2.H3N/c1-3-5(6,7)4-2;/h1-2H3,(H,6,7);1H3
(5)Std. InChIKey: PPGORMGERPBFTJ-UHFFFAOYSA-N