Diethyl dithiophosphate supplier

Name
diethyl phosphorodithioate
EINECS
CAS No. 52857-42-8
Density 1.214 g/cm³
Solubility
Melting Point
Formula C₄H₁₁O₂PS₂
Boiling Point 232.7 °C at 760 mmHg
Molecular Weight 186.2327
Flash Point 94.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms diethoxy-sulfanyl-sulfanylidene-phosphorane;Diethyl phosphorodithioic acid;Phosphorodithioic acid, diethyl ester;Diethyl phosphorodithioate;
PSA
LogP

Diethyl dithiophosphate Specification

The Diethyl dithiophosphate is an organic compound with the formula C₄H₁₁O₂PS₂. The systematic name of this chemical is O,O-diethyl hydrogen dithiophosphate. With the CAS registry number 52857-42-8, it is also named as phosphorodithioic acid, O,O-diethyl ester.

Physical properties about Diethyl dithiophosphate are: (1)ACD/LogP: 1.72; (2)ACD/LogD (pH 5.5): -1.78; (3)ACD/LogD (pH 7.4): -1.78; (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: 4; (10)Polar Surface Area: 85.66 Å²; (11)Index of Refraction: 1.513; (12)Molar Refractivity: 46.1 cm³; (13)Molar Volume: 153.3 cm³; (14)Polarizability: 18.27×10^-24cm³; (15)Surface Tension: 44.4 dyne/cm; (16)Density: 1.214 g/cm³; (17)Flash Point: 94.5 °C; (18)Enthalpy of Vaporization: 45.03 kJ/mol; (19)Boiling Point: 232.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0887 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=P(OCC)(OCC)S
(2)InChI: InChI=1/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9)
(3)InChIKey: IRDLUHRVLVEUHA-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9)
(5)Std. InChIKey: IRDLUHRVLVEUHA-UHFFFAOYSA-N

Product Name

diethyl phosphorodithioate

Diethyl dithiophosphate Specification

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