2-[2-(Trifluoromethyl)phenoxy]ethanethioamide supplier

Name
2-[(2-TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE
EINECS
CAS No. 874804-03-2
Density 1.366 g/cm³
Solubility
Melting Point
Formula C₉H₈F₃NOS
Boiling Point 320.9 °C at 760 mmHg
Molecular Weight 235.23
Flash Point 147.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[(2-TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE;EthanethioaMide, 2-[2-(trifluoroMethyl)phenoxy]-
PSA 67.34000
LogP 3.07060

2-[2-(Trifluoromethyl)phenoxy]ethanethioamide Specification

The 2-[2-(Trifluoromethyl)phenoxy]ethanethioamide is an organic compound with the formula C₉H₈F₃NOS. The systematic name of this chemical is 2-[2-(trifluoromethyl)phenoxy]thioacetamide. With the CAS registry number 874804-03-2, it is also named as ethanethioamide, 2-[2-(trifluoromethyl)phenoxy]-.

Physical properties about 2-[2-(Trifluoromethyl)phenoxy]ethanethioamide are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39 ; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 67.34 Å²; (8)Index of Refraction: 1.532; (9)Molar Refractivity: 53.36 cm³; (10)Molar Volume: 172.1 cm³; (11)Polarizability: 21.15×10^-24cm³; (12)Surface Tension: 41.3 dyne/cm; (13)Density: 1.366 g/cm³; (14)Flash Point: 147.9 °C; (15)Enthalpy of Vaporization: 56.26 kJ/mol; (16)Boiling Point: 320.9 °C at 760 mmHg; (17)Vapour Pressure: 0.000308 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)C(F)(F)F)OCC(=S)N
(2)InChI: InChI=1/C9H8F3NOS/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h1-4H,5H2,(H2,13,15)
(3)InChIKey: HYWDQAHONBIYJY-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H8F3NOS/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h1-4H,5H2,(H2,13,15)
(5)Std. InChIKey: HYWDQAHONBIYJY-UHFFFAOYSA-N

Product Name

2-[(2-TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE

2-[2-(Trifluoromethyl)phenoxy]ethanethioamide Specification

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