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