2-(Trifluoromethyl)phenylacetamide supplier

Name
2-(Trifluoromethyl)phenylacetamide
EINECS
CAS No. 779286-44-1
Density 1.297 g/cm³
Solubility
Melting Point
Formula C₉H₈F₃NO
Boiling Point 295 °C at 760 mmHg
Molecular Weight 203.1611
Flash Point 132.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-1-[2-(trifluoromethyl)phenyl]ethanone
PSA
LogP

2-(Trifluoromethyl)phenylacetamide Specification

The CAS registry number of 2-(Trifluoromethyl)phenylacetamide is 779286-44-1. This chemical is also known as Benzeneacetamide, 2-(trifluoromethyl)-. Its molecular formula is C₉H₈F₃NO and molecular weight is 203.1611. Its systematic name is called 2-[2-(trifluoromethyl)phenyl]acetamide.

Physical properties about this chemical are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 3.51; (6)ACD/BCF (pH 7.4): 3.51; (7)ACD/KOC (pH 5.5): 85.56; (8)ACD/KOC (pH 7.4): 85.56; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 44.34 cm³; (14)Molar Volume: 156.5 cm³; (15)Surface Tension: 32.9 dyne/cm; (16)Density: 1.297 g/cm³; (17)Enthalpy of Vaporization: 53.47 kJ/mol; (18)Vapour Pressure: 0.00157 mmHg at 25°C; (19)Boiling Point: 295 °C at 760 mmHg; (20)Flash Point: 132.2 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1CC(=O)N
(2)InChI: InChI=1/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14)
(3)InChIKey: RBYZOKNDDRTADS-UHFFFAOYAE

Product Name

2-(Trifluoromethyl)phenylacetamide

2-(Trifluoromethyl)phenylacetamide Specification

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