Basic Information | Post buying leads | Suppliers |
Name |
3-Fluoro-4-nitrobenzotrifluoride |
EINECS | N/A |
CAS No. | 402-12-0 | Density | 1.504 g/cm3 |
PSA | 45.82000 | LogP | 3.27590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3F4NO2 | Boiling Point | 219.9 °C at 760 mmHg |
Molecular Weight | 209.1 | Flash Point | 86.8 °C |
Transport Information | N/A | Appearance | Light yellow powder |
Safety | 39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Toluene,4-nitro-3-fluoro-a,a,a-trifluoro- (8CI);2-Fluoro-4-trifluoromethylnitrobenzene; |
The Benzene,2-fluoro-1-nitro-4-(trifluoromethyl)-, with the CAS registry number 402-12-0, is also known as 3-Fluoro-4-nitrobenzotrifluoride. This chemical's molecular formula is C7H3F4NO2 and formula weight is 209.10. What's more, its IUPAC name is 2-fluoro-1-nitro-4-(trifluoromethyl)benzene. It is irritant.
Physical properties of Benzene,2-fluoro-1-nitro-4-(trifluoromethyl)- are: (1)ACD/LogP: 2.13; (2)#H bond acceptors: 3; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 45.82 Å2; (6)Index of Refraction: 1.455; (7)Molar Refractivity: 37.77 cm3; (8)Molar Volume: 138.9 cm3; (9)Surface Tension: 30.6 dyne/cm; (10)Density: 1.504 g/cm3; (11)Flash Point: 86.8 °C; (12)Enthalpy of Vaporization: 43.78 kJ/mol; (13)Boiling Point: 219.9 °C at 760 mmHg; (14)Vapour Pressure: 0.172 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)F)[N+](=O)[O-]
(2)InChI: InChI=1S/C7H3F4NO2/c8-5-3-4(7(9,10)11)1-2-6(5)12(13)14/h1-3H
(3)InChIKey: OBWDPLOCTVOTMA-UHFFFAOYSA-N