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Ammonium O,O-dimethyl dithiophosphate CAS NO.1066-97-3
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Keywords
- Ammoniummethyl phosphorodithioate (6CI,7CI)
- Ammonium O,O-dimethyl dithiophosphate
- O,O-Dimethyl ammonium dithiophosphate
Quick Details
- ProName: Ammonium O,O-dimethyl dithiophosphate
- CasNo: 1066-97-3
- Application: The Ammonium O,O-dimethyl dithiophosph...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Ammonium O,O-dimethyl dithiophosph...
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Superiority
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
Details
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