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Name |
3,5-Difluoro-4-iodoaniline |
EINECS | N/A |
CAS No. | 1542-34-3 | Density | 2.087 g/cm3 |
PSA | 26.02000 | LogP | 2.73280 |
Solubility | N/A | Melting Point |
112 °C |
Formula | C6H4F2IN | Boiling Point | 270.597 °C at 760 mmHg |
Molecular Weight | 255.006 | Flash Point | 117.453 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,3,5-difluoro-4-iodo- (7CI,8CI); |
Article Data | 3 |
The Benzenamine,3,5-difluoro-4-iodo- is an organic compound with the formula C6H4F2IN. The IUPAC name of this chemical is 3,5-Difluoro-4-iodoaniline. And the CAS registry number of this chemical is 1542-34-3. Besides, its molecular weight is 255.
Physical properties about Benzenamine,3,5-difluoro-4-iodo- are: (1)ACD/LogP: 3.10; (2)ACD/LogD (pH 5.5): 3.1; (3)ACD/LogD (pH 7.4): 3.1; (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: 1.628; (9)Molar Refractivity: 43.38 cm3; (10)Molar Volume: 122.2 cm3; (11)Polarizability: 17.19×10-24 cm3; (12)Surface Tension: 48.7 dyne/cm; (13)Density: 2.086 g/cm3; (14)Flash Point: 117.5 °C; (15)Enthalpy of Vaporization: 50.88 kJ/mol; (16)Boiling Point: 270.6 °C at 760 mmHg; (17)Vapour Pressure: 0.00678 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H4F2IN/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H2
(2)InChIKey: CHXXMQJPYOKYSB-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C6H4F2IN/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H2
(4)Std. InChIKey: CHXXMQJPYOKYSB-UHFFFAOYSA-N