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CAS No.: | 757-86-8 |
---|---|
Name: | Methyl [(dimethoxyphosphinothioyl)thio]acetate |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C5H11 O4 P S2 |
Molecular Weight: | 230.246 |
Synonyms: | Aceticacid, [(dimethoxyphosphinothioyl)thio]-, methyl ester (9CI); Acetic acid,mercapto-, S-ester with O,O-dimethyl phosphorodithioate, methyl ester (6CI);Acetic acid, mercapto-, methyl ester, O,O-dimethyl phosphorodithioate (8CI);Acetic acid, mercapto-, methyl ester, S-ester with O,O-dimethylphosphorodithioate (7CI); Phosphorodithioic acid, O,O-dimethyl ester, S-esterwith methyl mercaptoacetate (8CI); Dimethoic acid methyl ester; O,O-DimethylS-(methoxycarbonylmethyl)phosphorodithioate;O,O-Dimethyl-S-(methoxycarbonylmethyl)dithiophosphate;S-[(Methoxycarbonyl)methyl] O,O-dimethyl phosphorodithioate |
EINECS: | 212-058-6 |
Density: | 1.328 g/cm3 |
Boiling Point: | 258.7oC at 760 mmHg |
Flash Point: | 110.3 kJ/mol |
Solubility: | 1.5g/L at 25℃ |
PSA: | 111.96000 |
LogP: | 2.06050 |
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Molecular Structure of Methyl [(dimethoxyphosphinothioyl)thio]acetate (CAS No.757-86-8):
Molecular Formula: C5H11O4PS2
Molecular Weight: 230.2422
CAS No: 757-86-8
IUPAC Name: Methyl 2-dimethoxyphosphinothioylsulfanylacetate
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 111.96 Å2
Index of Refraction: 1.519
Molar Refractivity: 52.6 cm3
Molar Volume: 173.2 cm3
Surface Tension: 49.4 dyne/cm
Density: 1.328 g/cm3
Flash Point: 110.3 °C
Enthalpy of Vaporization: 49.63 kJ/mol
Boiling Point: 258.7 °C at 760 mmHg
Vapour Pressure: 0.0135 mmHg at 25°C
InChI: InChI=1/C5H11O4PS2/c1-7-5(6)4-12-10(11,8-2)9-3/h4H2,1-3H3
InChIKey: PLZVCZLWZIJPPO-UHFFFAOYAF
Std. InChI: InChI=1S/C5H11O4PS2/c1-7-5(6)4-12-10(11,8-2)9-3/h4H2,1-3H3
Std. InChIKey: PLZVCZLWZIJPPO-UHFFFAOYSA-N
Methyl [(dimethoxyphosphinothioyl)thio]acetate (CAS No.757-86-8), its synonyms are Acetic acid, 2-[(dimethoxyphosphinothioyl)thio]-, methyl ester ; Methyl [(dimethoxyphosphorothioyl)sulfanyl]acetate .