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Name |
2,4,5-Trifluorobenzamide |
EINECS | N/A |
CAS No. | 98349-23-6 | Density | 1.45 g/cm3 |
PSA | 43.09000 | LogP | 1.90310 |
Solubility | N/A | Melting Point |
148-150 °C |
Formula | C7H4F3NO | Boiling Point | 163.4 °C at 760 mmHg |
Molecular Weight | 175.11 | Flash Point | 52.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
ZVR BF DF EF;Benzamide, 2,4,5-trifluoro-; |
Article Data | 3 |
The 2,4,5-Trifluorobenzamide, with the CAS registry number 98349-23-6, is also known as Benzamide, 2,4,5-trifluoro-. This chemical's molecular formula is C7H4F3NO and molecular weight is 175.11.
Physical properties of 2,4,5-Trifluorobenzamide are: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 0.99; (5)ACD/BCF (pH 5.5): 3.35; (6)ACD/BCF (pH 7.4): 3.35; (7)ACD/KOC (pH 5.5): 82.76; (8)ACD/KOC (pH 7.4): 82.76; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 35.16 cm3; (15)Molar Volume: 120.7 cm3; (16)Polarizability: 13.94×10-24 cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 52.6 °C; (20)Enthalpy of Vaporization: 39.99 kJ/mol; (21)Boiling Point: 163.4 °C at 760 mmHg; (22)Vapour Pressure: 2.07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C(=O)N)c(F)cc1F
(2)InChI: InChI=1/C7H4F3NO/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H2,11,12)
(3)InChIKey: YQRPJVUZSKXCJN-UHFFFAOYAX