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Cas Database |
| Name |
Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)- |
EINECS | N/A |
| CAS No. | 182289-81-2 | Density | 1.504 g/cm3 |
| PSA | 45.82000 | LogP | 3.27590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H3F4NO2 | Boiling Point | 208.354 °C at 760 mmHg |
| Molecular Weight | 209.0978 | Flash Point | 79.81 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Fluoro-2-nitrobenzotrifluoride; |
Article Data | 1 |
Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)- Specification
The Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)-, with the CAS registry number 182289-81-2, is also known as 4-Fluoro-2-nitrobenzotrifluoride. This chemical's molecular formula is C7H3F4NO2 and molecular weight is 209.0978. Its systematic name is called 4-fluoro-2-nitro-1-(trifluoromethyl)benzene.
Physical properties of Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)-: (1)ACD/LogP: 2.42; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.456; (5)Molar Refractivity: 37.772 cm3; (6)Molar Volume: 138.995 cm3; (7)Surface Tension: 30.667 dyne/cm; (8)Density: 1.504 g/cm3; (9)Flash Point: 79.81 °C; (10)Enthalpy of Vaporization: 42.647 kJ/mol; (11)Boiling Point: 208.354 °C at 760 mmHg; (12)Vapour Pressure: 0.309 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1c(cc(F)cc1)[N+]([O-])=O
(2)InChI: InChI=1/C7H3F4NO2/c8-4-1-2-5(7(9,10)11)6(3-4)12(13)14/h1-3H
(3)InChIKey: RYWITRIDDKRWBT-UHFFFAOYAL
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