3,5-Difluoro-4-iodoaniline supplier

Name
3,5-Difluoro-4-iodoaniline
EINECS
CAS No. 1542-34-3
Article Data3
CAS DataBase
Density 2.087 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,3,5-difluoro-4-iodo- (7CI,8CI);
PSA 26.02000
LogP 2.73280

3,5-Difluoro-4-iodoaniline Specification

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

Product Name

3,5-Difluoro-4-iodoaniline

3,5-Difluoro-4-iodoaniline Specification

Related Products

Hot Products