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Benzamide,4-fluoro-3-(trifluoromethyl)-

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Name

Benzamide,4-fluoro-3-(trifluoromethyl)-

EINECS N/A
CAS No. 67515-57-5 Density 1.42 g/cm3
PSA 43.09000 LogP 2.64370
Solubility N/A Melting Point 84 °C
Formula C8H5F4NO Boiling Point 222.2 °C at 760 mmHg
Molecular Weight 207.125013 Flash Point 88.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 67515-57-5 (4-FLUORO-3-(TRIFLUOROMETHYL)BENZAMIDE) Hazard Symbols IrritantXi
Synonyms

2-Fluoro-5-carbamoylbenzotrifluoride;4-Fluoro-3-(trifluoromethyl)benzamide;

 

Benzamide,4-fluoro-3-(trifluoromethyl)- Specification

The Benzamide,4-fluoro-3-(trifluoromethyl)-, with the CAS registry number 67515-57-5, is also known as 4-Fluoro-3-(trifluoromethyl)benzamide. This chemical's molecular formula is C8H5F4NO and molecular weight is 207.13. Its IUPAC name is called 4-fluoro-3-(trifluoromethyl)benzamide. This chemical should be stored in dry and cool place. 

Physical properties of Benzamide,4-fluoro-3-(trifluoromethyl)-: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 1.99; (4)ACD/BCF (pH 5.5): 19.12; (5)ACD/BCF (pH 7.4): 19.12; (6)ACD/KOC (pH 5.5): 287.68; (7)ACD/KOC (pH 7.4): 287.68; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.462; (12)Molar Refractivity: 40.15 cm3; (13)Molar Volume: 145.8 cm3; (14)Surface Tension: 31.6 dyne/cm; (15)Density: 1.42 g/cm3; (16)Flash Point: 88.2 °C; (17)Enthalpy of Vaporization: 45.86 kJ/mol; (18)Boiling Point: 222.2 °C at 760 mmHg; (19)Vapour Pressure: 0.103 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C(=O)N)C(F)(F)F)F
(2)InChI: InChI=1S/C8H5F4NO/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H2,13,14)
(3)InChIKey: UUOVPAFAXSKGMP-UHFFFAOYSA-N

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