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| CAS No.: | 886362-82-9 |
|---|---|
| Name: | 2-FLUORO-5-IODO-PHENYLAMINE |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C6H5FIN |
| Molecular Weight: | 237.015 |
| Synonyms: | 2-Fluoro-5-iodoaniline;2-Fluoro-5-iodo-phenylamine; |
| EINECS: | 200-258-5 |
| Density: | 2.008 g/cm3 |
| Boiling Point: | 261.7 °C at 760 mmHg |
| Flash Point: | 112.1 °C |
| PSA: | 26.02000 |
| LogP: | 2.59370 |
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- Total:35 Page 1 of 1 1
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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