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| CAS No.: | 14791-78-7 |
|---|---|
| Name: | 2-FLUORO-BENZENE-1,4-DIAMINE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C6H7FN2 |
| Molecular Weight: | 126.133 |
| Synonyms: | p-Phenylenediamine,2-fluoro- (8CI);2-Fluoro-p-phenylenediamine;NSC 402988;o-Fluoro-p-phenylenediamine;2-fluorobenzene-1,4-diamine; |
| Density: | 1.284 g/cm3 |
| Melting Point: | 87.5-89.0 °C |
| Boiling Point: | 256.1 °C at 760 mmHg |
| Flash Point: | 112.9 °C |
| PSA: | 52.04000 |
| LogP: | 2.15250 |
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- Total:14 Page 1 of 1 1
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Specification
The 1,4-Benzenediamine,2-fluoro-, with the CAS registry number 14791-78-7, has the systematic name of 2-fluorobenzene-1,4-diamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C6H7FN2.
The physical properties of 1,4-Benzenediamine,2-fluoro- are as following: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 34.71 cm3; (9)Molar Volume: 98.2 cm3; (10)Polarizability: 13.76×10-24cm3; (11)Surface Tension: 53.8 dyne/cm; (12)Density: 1.284 g/cm3; (13)Flash Point: 112.9 °C; (14)Enthalpy of Vaporization: 49.36 kJ/mol; (15)Boiling Point: 256.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0157 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(N)ccc1N
(2)InChI: InChI=1/C6H7FN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
(3)InChIKey: FXFTWEVIIHVHDS-UHFFFAOYAE