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Name |
Ethanone,1-[4-amino-3-(trifluoromethyl)phenyl]- |
EINECS | N/A |
CAS No. | 343564-14-7 | Density | 1.296 g/cm3 |
PSA | 43.09000 | LogP | 3.07140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8F3NO | Boiling Point | 271.857 °C at 760 mmHg |
Molecular Weight | 203.164 | Flash Point | 118.215 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-[4-Amino-3-(trifluoromethyl)phenyl]-1-ethanone;4'-Amino-3'-(trifluoromethyl)acetophenone; |
Article Data | 7 |
The Ethanone,1-[4-amino-3-(trifluoromethyl)phenyl]-, with the CAS registry number 343564-14-7, is also known as 4'-Amino-3'-(trifluoromethyl)acetophenone. This chemical's molecular formula is C9H8F3NO and molecular weight is 203.16. What's more, its systematic name is 1-[4-amino-3-(trifluoromethyl)phenyl]ethanone.
Physical properties of Ethanone,1-[4-amino-3-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 37; (6)ACD/BCF (pH 7.4): 37; (7)ACD/KOC (pH 5.5): 462; (8)ACD/KOC (pH 7.4): 462; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.09 Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 45.497 cm3; (15)Molar Volume: 156.755 cm3; (16)Polarizability: 18.036×10-24cm3; (17)Surface Tension: 32.926 dyne/cm; (18)Density: 1.296 g/cm3; (19)Flash Point: 118.215 °C; (20)Enthalpy of Vaporization: 51.011 kJ/mol; (21)Boiling Point: 271.857 °C at 760 mmHg; (22)Vapour Pressure: 0.006 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(ccc1N)C(C)=O
(2)InChI: InChI=1S/C9H8F3NO/c1-5(14)6-2-3-8(13)7(4-6)9(10,11)12/h2-4H,13H2,1H3
(3)InChIKey: TXFXQCKJRBOBDW-UHFFFAOYSA-N