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Name |
5-Chloro-2,4-difluoroaniline |
EINECS | N/A |
CAS No. | 348-65-2 | Density | 1.459 g/cm3 |
PSA | 26.02000 | LogP | 2.78160 |
Solubility | N/A | Melting Point |
50-51 °C(Solv: ligroine (8032-32-4)) |
Formula | C6H4ClF2N | Boiling Point | 218.7 °C at 760 mmHg |
Molecular Weight | 163.554 | Flash Point | 86.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,5-chloro-2,4-difluoro- (6CI,8CI);5-Chlor-2,4-difluoranilin;Benzenamine, 5-chloro-2,4-difluoro-;TL8002602;5-Chloro-2,4-difluoro-benzenamine; |
The 5-Chloro-2,4-difluoroaniline, with the CAS registry number 348-65-2, is also known as 5-Chloro-2,4-difluoro-benzenamine. It belongs to the product category of Other fluorin-contained compounds. This chemical's molecular formula is C6H4ClF2N and molecular weight is 163.55. What's more, its systematic name is Benzenamine, 5-chloro-2,4-difluoro-.
Physical properties of 5-Chloro-2,4-difluoroaniline are: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 26.02 Å2; (8)Index of Refraction: 1.543; (9)Molar Refractivity: 35.37 cm3; (10)Molar Volume: 112 cm3; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.459 g/cm3; (13)Flash Point: 86.1 °C; (14)Enthalpy of Vaporization: 45.51 kJ/mol; (15)Boiling Point: 218.7 °C at 760 mmHg; (16)Vapour Pressure: 0.124 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)c(Cl)cc1N
(2)InChI: InChI=1S/C6H4ClF2N/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
(3)InChIKey: IKDJKRZDCUNAAB-UHFFFAOYSA-N