| Identification | |
| Name: | Benzenamine,2-fluoro-5-(trifluoromethoxy)- |
| Synonyms: | 3-Amino-4-fluoro(trifluoromethoxy)benzene;benzenamine, 2-fluoro-3-(trifluoromethoxy)-; |
| CAS: | 116369-23-4 |
| Molecular Formula: | C7H5F4NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H5F4NO/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3H,12H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.431g/cm3 |
| Refractive index: | 1.464 |
| Specification: |
The 2-Fluoro-3-(trifluoromethoxy)aniline, with the CAS registry number 116369-23-4, is also called benzenamine, 2-fluoro-3-(trifluoromethoxy)-. And the molecular formula of the chemical is C7H5F4NO. The characteristics of this chemical are as followings: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.16; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 35.25 Å2; (9)Index of Refraction: 1.464; (10)Molar Refractivity: 37.61 cm3; (11)Molar Volume: 136.3 cm3; (12)Polarizability: 14.91×10-24cm3; (13)Surface Tension: 30.5 dyne/cm; (14)Density: 1.431 g/cm3; (15)Flash Point: 66 °C; (16)Enthalpy of Vaporization: 42.17 kJ/mol; (17)Boiling Point: 185.5 °C at 760 mmHg; (18)Vapour Pressure: 0.694 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
| Safety Data | |
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