2,4,6-Trifluoroiodobenzene supplier

Name
2,4,6-Trifluoroiodobenzene
EINECS
CAS No. 41860-63-3
Article Data5
CAS DataBase
Density 2.078 g/cm³
Solubility
Melting Point 28-29℃
Formula C₆H₂F₃I
Boiling Point 170.9 °C at 760 mmHg
Molecular Weight 257.982
Flash Point 62.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,5-Trifluoro-2-iodobenzene;2,4,6-Trifluoroiodobenzene;
PSA 0.00000
LogP 2.70850

2,4,6-Trifluoroiodobenzene Specification

The Benzene, 1, 3, 5-trifluoro-2-iodo-, with the CAS registry number of 41860-63-3, is also known as 2, 4, 6-Trifluoroiodobenzene. It belongs to the product category of Miscellaneous. This chemical's molecular formula is C₆H₂F₃I and molecular weight is 257.98. What's more, its systematic name is called 1, 3, 5-Trifluoro-2-iodobenzene.

Physical properties about Benzene, 1, 3, 5-trifluoro-2-iodo- are: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.27; (4)ACD/LogD (pH 7.4): 3.27; (5)ACD/BCF (pH 5.5): 180.86; (6)ACD/BCF (pH 7.4): 180.86; (7)ACD/KOC (pH 5.5): 1436.88; (8)ACD/KOC (pH 7.4): 1436.88; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 39.14 cm³; (15)Molar Volume: 124.1 cm³; (16)Surface Tension: 36 dyne/cm; (17)Density: 2.078 g/cm³; (18)Flash Point: 62.7 °C; (19)Enthalpy of Vaporization: 39.05 kJ/mol; (20)Boiling Point: 170.9 °C at 760 mmHg; (21)Vapour Pressure: 1.91 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(F)c(I)c(F)c1
(2) InChI: InChI=1/C6H2F3I/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
(3) InChIKey: CTUZRFPGJAMCBX-UHFFFAOYAV

Product Name

2,4,6-Trifluoroiodobenzene

2,4,6-Trifluoroiodobenzene Specification

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