2,4-Dicyanobenzotrifluoride supplier

Name
2,4-Dicyanobenzotrifluoride
EINECS
CAS No. 1483-43-8
Density 1.379 g/cm³
Solubility
Melting Point
Formula C₉H₃F₃N₂
Boiling Point 261.334 °C at 760 mmHg
Molecular Weight 196.131
Flash Point 111.851 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isophthalonitrile,4-(trifluoromethyl)- (7CI);4-Trifluoromethylisophthalonitrile;
PSA 47.58000
LogP 2.44876

2,4-Dicyanobenzotrifluoride Specification

The 1,3-Benzenedicarbonitrile,4-(trifluoromethyl)-, with the CAS registry number 1483-43-8, is also known as 2,4-Dicyanobenzotrifluoride. This chemical's molecular formula is C₉H₃F₃N₂ and molecular weight is 196.1287. Its systematic name is called 4-(trifluoromethyl)benzene-1,3-dicarbonitrile.

Physical properties of 1,3-Benzenedicarbonitrile,4-(trifluoromethyl)-: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): 1.567; (3)ACD/LogD (pH 7.4): 1.567; (4)ACD/BCF (pH 5.5): 9.144; (5)ACD/BCF (pH 7.4): 9.144; (6)ACD/KOC (pH 5.5): 169.675; (7)ACD/KOC (pH 7.4): 169.675; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.487; (10)Molar Refractivity: 40.878 cm³; (11)Molar Volume: 142.228 cm³; (12)Surface Tension: 42.274 dyne/cm; (13)Density: 1.379 g/cm³; (14)Flash Point: 111.851 °C; (15)Enthalpy of Vaporization: 49.907 kJ/mol; (16)Boiling Point: 261.334 °C at 760 mmHg; (17)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1C#N)C#N)C(F)(F)F
(2)InChI: InChI=1/C9H3F3N2/c10-9(11,12)8-2-1-6(4-13)3-7(8)5-14/h1-3H
(3)InChIKey: WPRVYAKAXNCOKR-UHFFFAOYAB

Product Name

2,4-Dicyanobenzotrifluoride

2,4-Dicyanobenzotrifluoride Specification

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