2-Fluoro-5-iodoaniline supplier

Name
2-FLUORO-5-IODO-PHENYLAMINE
EINECS 200-258-5
CAS No. 886362-82-9
Article Data1
CAS DataBase
Density 2.008 g/cm³
Solubility
Melting Point
Formula C₆H₅FIN
Boiling Point 261.7 °C at 760 mmHg
Molecular Weight 237.015
Flash Point 112.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluoro-5-iodoaniline;2-Fluoro-5-iodo-phenylamine;
PSA 26.02000
LogP 2.59370

2-Fluoro-5-iodoaniline Specification

This chemical is called Benzenamine, 2-fluoro-5-iodo-, and its systematic name is 2-Fluoro-5-iodoaniline. With the molecular formula of C₆H₅FIN, its molecular weight is 237.01. The CAS registry number of this chemical is 886362-82-9.

Other characteristics of the Benzenamine, 2-fluoro-5-iodo- can be summarised as followings: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01 ; (5)#H bond acceptors: 1; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 26.02 Å²; (9)Index of Refraction: 1.656; (10)Molar Refractivity: 43.38 cm³; (11)Molar Volume: 117.9 cm³; (12)Polarizability: 17.2×10^-24cm³; (13)Surface Tension: 51.3 dyne/cm; (14)Density: 2.008 g/cm³; (15)Flash Point: 112.1 °C; (16)Enthalpy of Vaporization: 49.94 kJ/mol; (17)Boiling Point: 261.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0114 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Ic1cc(N)c(F)cc1
2.InChI: InChI=1/C6H5FIN/c7-5-2-1-4(8)3-6(5)9/h1-3H,9H2
3.InChIKey: XNFXQUHUFXJVSV-UHFFFAOYAT

Product Name

2-FLUORO-5-IODO-PHENYLAMINE

2-Fluoro-5-iodoaniline Specification

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