2,4-Difluoro-5-(trifluoromethoxy)aniline supplier

Name
2,4-Difluoro-5-(trifluoromethoxy)benzenamine
EINECS
CAS No. 123572-59-8
Density 1.516 g/cm³
Solubility
Melting Point
Formula C₇H₄F₅NO
Boiling Point 198.5 °C at 760 mmHg
Molecular Weight 213.10
Flash Point 73.8 °C
Transport Information
Appearance Kind of white to yellow powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Difluoro-5-(trifluoromethoxy)-benzenamine;
PSA 35.25000
LogP 3.02680

2,4-Difluoro-5-(trifluoromethoxy)aniline Specification

The Benzenamine, 2,4-difluoro-5-(trifluoromethoxy)-, with the CAS registry number 123572-59-8, is also known as 2,4-Difluoro-5-(trifluoromethoxy)-benzenamine. This chemical's molecular formula is C₇H₄F₅NO and molecular weight is 213.10. What's more, both its IUPAC name and systematic name are the same which is called 2,4-Difluoro-5-(trifluoromethoxy)aniline.

Physical properties about Benzenamine, 2,4-difluoro-5-(trifluoromethoxy)- are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 45.34; (6)ACD/BCF (pH 7.4): 45.36; (7)ACD/KOC (pH 5.5): 533.72; (8)ACD/KOC (pH 7.4): 533.9; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.25 Å²; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 37.61 cm³; (15)Molar Volume: 140.5 cm³; (16)Surface Tension: 29.5 dyne/cm; (17)Density: 1.516 g/cm³; (18)Flash Point: 73.8 °C; (19)Enthalpy of Vaporization: 43.47 kJ/mol; (20)Boiling Point: 198.5 °C at 760 mmHg; (21)Vapour Pressure: 0.358 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)Oc1cc(N)c(F)cc1F
(2) InChI: InChI=1S/C7H4F5NO/c8-3-1-4(9)6(2-5(3)13)14-7(10,11)12/h1-2H,13H2
(3) InChIKey: YDLIEJPIFDOQSD-UHFFFAOYSA-N

Product Name

2,4-Difluoro-5-(trifluoromethoxy)benzenamine

2,4-Difluoro-5-(trifluoromethoxy)aniline Specification

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