Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-Benzenediamine,2-fluoro- |
EINECS | N/A |
CAS No. | 14791-78-7 | Density | 1.284 g/cm3 |
PSA | 52.04000 | LogP | 2.15250 |
Solubility | N/A | Melting Point |
87.5-89.0 °C |
Formula | C6H7FN2 | Boiling Point | 256.1 °C at 760 mmHg |
Molecular Weight | 126.133 | Flash Point | 112.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Phenylenediamine,2-fluoro- (8CI);2-Fluoro-p-phenylenediamine;NSC 402988;o-Fluoro-p-phenylenediamine;2-fluorobenzene-1,4-diamine; |
Article Data | 4 |
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