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4-Iodo-2-(trifluoromethyl)benzonitrile

  • Name 4-Iodo-2-(trifluoromethyl)benzonitrile
  • EINECSN/A
  • CAS No. 101066-87-9
  • Density1.95g/cm3
  • PSA23.79000
  • LogP3.18168
  • SolubilitySlightly soluble in water.
  • Melting Point50-55 °C
  • FormulaC8H3F3IN
  • Boiling Point282.3 °C at 760 mmHg
  • Molecular Weight297.018
  • Flash Point124.5 °C
  • Transport InformationUN 3439 6.1/PG 3
  • AppearanceWhite solid
  • Safety26-36/37
  • Risk Codes20/21/22-36/37/38
  • Molecular Structure
    Molecular Structure of 101066-87-9 (4-IODO-2-(TRIFLUOROMETHYL)BENZONITRILE)
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn
  • Article Data2

4-Iodo-2-(trifluoromethyl)benzonitrile Specification

The Benzonitrile,4-iodo-2-(trifluoromethyl)- with the CAS number 101066-87-9 is also called 4-Cyano-3-trifluoromethyl-1-iodobenzene. The systematic name is 4-iodo-2-(trifluoromethyl)benzonitrile. Its molecular formula is C8H3F3IN. This chemical is white to light yellow crystal powder.

The properties of the Benzonitrile,4-iodo-2-(trifluoromethyl)- are: (1)ACD/LogP: 3.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.85; (4)ACD/LogD (pH 7.4): 3.85; (5)ACD/BCF (pH 5.5): 495.2; (6)ACD/BCF (pH 7.4): 495.2; (7)ACD/KOC (pH 5.5): 2954.78; (8)ACD/KOC (pH 7.4): 2954.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 49.23 cm3; (15)Molar Volume: 152 cm3; (16)Polarizability: 19.51×10-24cm3; (17)Surface Tension: 42.8 dyne/cm; (18)Enthalpy of Vaporization: 52.11 kJ/mol; (19)Vapour Pressure: 0.00339 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing and gloves. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(I)cc1C(F)(F)F
(2)InChI: InChI=1/C8H3F3IN/c9-8(10,11)7-3-6(12)2-1-5(7)4-13/h1-3H
(3)InChIKey: RBRTXKYFMXVIER-UHFFFAOYAU

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