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Name |
2-Fluoro-2'-nitrodiphenylamine |
EINECS | N/A |
CAS No. | 28898-02-4 | Density | 1.353 g/cm3 |
PSA | 57.85000 | LogP | 4.07370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H9FN2O2 | Boiling Point | 326.4 °C at 760 mmHg |
Molecular Weight | 232.214 | Flash Point | 151.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Diphenylamine,2-fluoro-2'-nitro- (8CI);N-(2-Nitrophenyl)-2-fluoroaniline;NSC 93379;2-fluoro-N-(2-nitrophenyl)aniline;benzenamine, 2-fluoro-N-(2-nitrophenyl)-; |
Article Data | 10 |
The Benzenamine,2-fluoro-N-(2-nitrophenyl)-, with the CAS registry number 28898-02-4, has the systematic name of 2-fluoro-N-(2-nitrophenyl)aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H9FN2O2.
The characteristics of Benzenamine,2-fluoro-N-(2-nitrophenyl)- are as followings: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 49.06 Å2; (7)Index of Refraction: 1.644; (8)Molar Refractivity: 62.16 cm3; (9)Molar Volume: 171.5 cm3; (10)Polarizability: 24.64×10-24cm3; (11)Surface Tension: 53.1 dyne/cm; (12)Density: 1.353 g/cm3; (13)Flash Point: 151.2 °C; (14)Enthalpy of Vaporization: 56.86 kJ/mol; (15)Boiling Point: 326.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000216 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c2c(Nc1ccccc1F)cccc2
(2)InChI: InChI=1/C12H9FN2O2/c13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15(16)17/h1-8,14H
(3)InChIKey: AXWDMVVFIGPIKT-UHFFFAOYAY