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Benzamide, 2,5-bis(trifluoromethyl)-

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Name

Benzamide, 2,5-bis(trifluoromethyl)-

EINECS N/A
CAS No. 53130-46-4 Density 1.468g/cm3
PSA 43.09000 LogP 3.52340
Solubility N/A Melting Point N/A
Formula C9H5F6NO Boiling Point 222.1 °C at 760 mmHg
Molecular Weight 257.13 Flash Point 88.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 53130-46-4 (Benzamide, 2,5-bis(trifluoromethyl)-) Hazard Symbols N/A
Synonyms

2,5-Bis(trifluoromethyl)benzamide;

Article Data 1

Benzamide, 2,5-bis(trifluoromethyl)- Specification

The Benzamide, 2,5-bis(trifluoromethyl)- has the CAS registry number 53130-46-4. This chemical's molecular formula is C9H5F6NO and molecular weight is 257.13. What's more, its systematic name is 2,5-bis(trifluoromethyl)benzamide.

Physical properties of Benzamide, 2,5-bis(trifluoromethyl)- are: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.21; (4)ACD/LogD (pH 7.4): 2.21; (5)ACD/BCF (pH 5.5): 27.97; (6)ACD/BCF (pH 7.4): 27.97; (7)ACD/KOC (pH 5.5): 377.75; (8)ACD/KOC (pH 7.4): 377.75; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.09 Å2; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 45.14 cm3; (15)Molar Volume: 175.1 cm3; (16)Polarizability: 17.89×10-24cm3; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 1.468 g/cm3; (19)Flash Point: 88.1 °C; (20)Enthalpy of Vaporization: 45.85 kJ/mol; (21)Boiling Point: 222.1 °C at 760 mmHg; (22)Vapour Pressure: 0.104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1C(N)=O)C(F)(F)F
(2)InChI: InChI=1S/C9H5F6NO/c10-8(11,12)4-1-2-6(9(13,14)15)5(3-4)7(16)17/h1-3H,(H2,16,17)
(3)InChIKey: OYXFWPXMRHRCTB-UHFFFAOYSA-N

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