2-Fluoro-3-iodotoluene supplier

Name
2-Fluoro-3-iodotoluene
EINECS
CAS No. 916420-21-8
Density 1.788g/cm³
Solubility
Melting Point
Formula C₇H₆FI
Boiling Point 211.4 °C at 760 mmHg
Molecular Weight 236.0254
Flash Point 84.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-fluoro-1-iodo-3-methylbenzene
PSA 0.00000
LogP 2.73870

2-Fluoro-3-iodotoluene Specification

The 2-Fluoro-3-iodotoluene, with CAS registry number 916420-21-8, has the systematic name of Benzene, 2-fluoro-1-iodo-3-methyl-. Besides this, it is also called 2-Fluoro-1-iodo-3-methylbenzene. And the chemical formula of this chemical is C₇H₆FI.

Physical properties of 2-Fluoro-3-iodotoluene: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.58; (9)Molar Refractivity: 43.97 cm³; (10)Molar Volume: 131.9 cm³; (11)Polarizability: 17.43×10^-24cm³; (12)Surface Tension: 37.9 dyne/cm; (13)Enthalpy of Vaporization: 42.94 kJ/mol; (14)Vapour Pressure: 0.265 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(I)c1F
(2)InChI: InChI=1/C7H6FI/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
(3)InChIKey: SDFQHVROPUQHCT-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H6FI/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
(5)Std. InChIKey: SDFQHVROPUQHCT-UHFFFAOYSA-N

Product Name

2-Fluoro-3-iodotoluene

2-Fluoro-3-iodotoluene Specification

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