Basic Information | Post buying leads | Suppliers |
Name |
2,6-Bis(trifluoromethyl)aniline |
EINECS | N/A |
CAS No. | 313-13-3 | Density | 1.443 g/cm3 |
PSA | 26.02000 | LogP | 3.88760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5F6N | Boiling Point | 171.6 °C at 760 mmHg |
Molecular Weight | 229.125 | Flash Point | 67.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Xylidine,a,a,a,a',a',a'-hexafluoro- (8CI); |
The CAS register number of Benzenamine,2,6-bis(trifluoromethyl)- is 313-13-3. It also can be called as 3,4-Difluorobenzoylchloride and the systematic name about this chemical is 2,6-bis(trifluoromethyl)aniline. The molecular formula about this chemical is C8H5F6N and the molecular weight is 229.1224.
Physical properties about Benzenamine,2,6-bis(trifluoromethyl)- are: (1)ACD/LogP: 4.16; (2)ACD/LogD (pH 5.5): 4.16; (3)ACD/LogD (pH 7.4): 4.16; (4)ACD/BCF (pH 5.5): 859.89; (5)ACD/BCF (pH 7.4): 859.89; (6)ACD/KOC (pH 5.5): 4386.08; (7)ACD/KOC (pH 7.4): 4386.08; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.423; (13)Molar Refractivity: 40.44 cm3; (14)Molar Volume: 158.7 cm3; (15)Polarizability: 16.03x10-24cm3; (16)Surface Tension: 22.9 dyne/cm; (17)Flash Point: 67.9 °C; (18)Enthalpy of Vaporization: 40.8 kJ/mol; (19)Boiling Point: 171.6 °C at 760 mmHg; (20)Vapour Pressure: 1.39 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1N)C(F)(F)F
(2)InChI: InChI=1/C8H5F6N/c9-7(10,11)4-2-1-3-5(6(4)15)8(12,13)14/h1-3H,15H2
(3)InChIKey: KEYVECAMLDRXSJ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H5F6N/c9-7(10,11)4-2-1-3-5(6(4)15)8(12,13)14/h1-3H,15H2
(5)Std. InChIKey: KEYVECAMLDRXSJ-UHFFFAOYSA-N