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Name |
2-Fluoro-6-nitroaniline |
EINECS | 241-779-9 |
CAS No. | 17809-36-8 | Density | 1.448 g/cm3 |
PSA | 71.84000 | LogP | 2.42050 |
Solubility | N/A | Melting Point |
74-75 °C |
Formula | C6H5FN2O2 | Boiling Point | 271.5 °C at 760 mmHg |
Molecular Weight | 156.116 | Flash Point | 118 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Aniline,2-fluoro-6-nitro- (8CI);6-Fluoro-2-nitroaniline;2-Fluoro-6-nitro-phenylamine; |
Article Data | 15 |
The Benzenamine, 2-fluoro-6-nitro-, with the CAS registry number 17809-36-8 and EINECS registry number 241-779-9, has the systematic name and IUPAC name of 2-fluoro-6-nitroaniline. It belongs to the product categories of Miscellaneous and Benzenes. And the molecular formula of the chemical is C6H5FN2O2.
The characteristics of Benzenamine, 2-fluoro-6-nitro- are as followings: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 21.91; (6)ACD/BCF (pH 7.4): 21.91; (7)ACD/KOC (pH 5.5): 317.12; (8)ACD/KOC (pH 7.4): 317.12; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.06 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 37.02 cm3; (15)Molar Volume: 107.7 cm3; (16)Polarizability: 14.67×10-24cm3; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.448 g/cm3; (19)Flash Point: 118 °C; (20)Enthalpy of Vaporization: 50.97 kJ/mol; (21)Boiling Point: 271.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00644 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cccc([N+]([O-])=O)c1N
(2)InChI: InChI=1/C6H5FN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
(3)InChIKey: BHWHYGWMNMCXBA-UHFFFAOYAB