Product Name

  • Name

    1-(4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE

  • EINECS 275-515-9
  • CAS No. 71486-43-6
  • Article Data4
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point 33-38 °C
  • Formula C13H14FN
  • Boiling Point 320.6 °C at 760 mmHg
  • Molecular Weight 203.259
  • Flash Point 138 °C
  • Transport Information
  • Appearance
  • Safety 36/37/39-26
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 71486-43-6 (1-(4-FLUOROPHENYL)CYCLOHEXANECARBONITRILE)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-(4-Fluorophenyl)cyclohexanecarbonitrile;
  • PSA 23.79000
  • LogP 3.55118

Cyclohexanecarbonitrile,1-(4-fluorophenyl)- Specification

The Cyclohexanecarbonitrile,1-(4-fluorophenyl)-, with the CAS registry number 71486-43-6, is also known as 1-(4-Fluorophenyl)cyclohexanecarbonitrile. Its EINECS registry number is 275-515-9. This chemical's molecular formula is C13H14FN and molecular weight is 203.26. What's more, its IUPAC name is 1-(4-Fluorophenyl)cyclohexane-1-carbonitrile.

Physical properties about Cyclohexanecarbonitrile,1-(4-fluorophenyl)- are: (1) ACD/LogP: 3.28; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 23.79 Å2; (7) Index of Refraction: 1.529; (8) Molar Refractivity: 57.18 cm3; (9) Molar Volume: 185.2 cm3; (10) Polarizability: 22.67×10-24 cm3; (11) Surface Tension: 40.5 dyne/cm; (12) Density: 1.09 g/cm3; (13) Flash Point: 138 °C; (14) Enthalpy of Vaporization: 56.22 kJ/mol; (15) Boiling Point: 320.6 °C at 760 mmHg; (16) Vapour Pressure: 0.000315 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. What's more, it is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. 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: Fc1ccc(cc1)C2(C#N)CCCCC2
(2) InChI: InChI=1/C13H14FN/c14-12-6-4-11(5-7-12)13(10-15)8-2-1-3-9-13/h4-7H,1-3,8-9H2
(3) InChIKey: CXHLRVDEACWSNN-UHFFFAOYAD

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View