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CAS No.: | 774-22-1 |
---|---|
Name: | N-ETHYL-4-FLUORO-2-NITROANILINE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C8H9FN2O2 |
Molecular Weight: | 184.17 |
Synonyms: | Aniline,N-ethyl-4-fluoro-2-nitro- (7CI,8CI);NSC 151028; |
Density: | 1.302 g/cm3 |
Boiling Point: | 289.2 °C at 760 mmHg |
Flash Point: | 128.7 °C |
Hazard Symbols: | Xi |
PSA: | 57.85000 |
LogP: | 2.76190 |
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The Benzenamine,N-ethyl-4-fluoro-2-nitro- is an organic compound with the formula C8H9FN2O2. The IUPAC name of this chemical is N-ethyl-4-fluoro-2-nitroaniline. With the CAS registry number 774-22-1, it is also named as N-ethyl-N-(4-fluoro-2-nitrophenyl)amine.
Physical properties about Benzenamine,N-ethyl-4-fluoro-2-nitro- are: (1)ACD/LogP: 3.06; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 49.06 Å2; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 47.03 cm3; (8)Molar Volume: 141.4 cm3; (9)Polarizability: 18.64×10-24cm3; (10)Surface Tension: 46 dyne/cm; (11)Density: 1.302 g/cm3; (12)Flash Point: 128.7 °C; (13)Enthalpy of Vaporization: 52.85 kJ/mol; (14)Boiling Point: 289.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00223 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(F)ccc1NCC
(2)InChI: InChI=1/C8H9FN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3
(3)InChIKey: UKKBDDJKKGVRQO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H9FN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3
(5)Std. InChIKey: UKKBDDJKKGVRQO-UHFFFAOYSA-N