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| CAS No.: | 706752-99-0 |
|---|---|
| Name: | 3-FLUORO-2-IODOANILINE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C6H5FIN |
| Molecular Weight: | 237.015 |
| Synonyms: | 3-Fluoro-2-iodophenylamine; |
| Density: | 2.008 g/cm3 |
| Melting Point: | 52-54℃ |
| Boiling Point: | 264.3 °C at 760 mmHg |
| Flash Point: | 113.7 °C |
| PSA: | 26.02000 |
| LogP: | 2.59370 |
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- Total:22 Page 1 of 1 1
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Specification
The 3-Fluoro-2-iodophenylamine is an organic compound with the formula C6H5FIN. The systematic name of this chemical is 3-fluoro-2-iodo-aniline. With the CAS registry number 706752-99-0, it is also named as 3-Fluoro-2-iodo-phenylamine.
Physical properties about 3-Fluoro-2-iodophenylamine are: (1)ACD/LogP: 2.66 ; (2)ACD/LogD (pH 5.5): 2.66; (3)ACD/LogD (pH 7.4): 2.66; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 26.02 Å2; (8)Index of Refraction: 1.656; (9)Molar Refractivity: 43.38 cm3; (10)Molar Volume: 117.9 cm3; (11)Polarizability: 17.2×10-24cm3; (12)Surface Tension: 51.3 dyne/cm; (13)Density: 2.008 g/cm3; (14)Flash Point: 113.7 °C; (15)Enthalpy of Vaporization: 50.22 kJ/mol; (16)Boiling Point: 264.3 °C at 760 mmHg; (17)Vapour Pressure: 0.00977 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c(c1)F)I)N
(2)InChI: InChI=1/C6H5FIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
(3)InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H5FIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
(5)Std. InChIKey: WFIMPUNNSNCOAZ-UHFFFAOYSA-N