| Identification | |
| Name: | Benzene,4-methoxy-1-nitro-2-(trifluoromethyl)- |
| Synonyms: | Anisole,4-nitro-3-(trifluoromethyl)- (8CI);4-Nitro-3-trifluoromethylanisole; |
| CAS: | 344-39-8 |
| Molecular Formula: | C8H6F3NO3 |
| Molecular Weight: | 221.1333496 |
| InChI: | InChI=1/C8H6F3NO3/c1-15-5-2-3-7(12(13)14)6(4-5)8(9,10)11/h2-4H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.392 |
| Refractive index: | 1.471 |
| Specification: |
The 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene is also its systematic name. Its cas registry number is 344-39-8. This chemical belongs to the categorie of Trifluoromethyl-benzene series. The physical properties about this chemical are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.15; (4)ACD/LogD (pH 7.4): 3.15; (5)ACD/BCF (pH 5.5): 146.24; (6)ACD/BCF (pH 7.4): 146.24; (7)ACD/KOC (pH 5.5): 1234.11; (8)ACD/KOC (pH 7.4): 1234.11; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2 ; (12)Index of Refraction: 1.471; (13)Molar Refractivity: 44.45 cm3; (14)Molar Volume: 158.7 cm3; (15)Surface Tension: 31.6 dyne/cm; (16)Density: 1.392 g/cm3; (17)Flash Point: 120.5 °C; (18)Enthalpy of Vaporization: 49.35 kJ/mol; (19)Boiling Point: 275.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00844 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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