Product Name

  • Name

    4-CYANO-4-(4-FLUOROPHENYL)CYCLOHEXANONE

  • EINECS 260-111-7
  • CAS No. 56326-98-8
  • Article Data15
  • CAS DataBase
  • Density 1.19g/cm3
  • Solubility
  • Melting Point 91-94°C
  • Formula C13H12FNO
  • Boiling Point 373.6 °C at 760 mmHg
  • Molecular Weight 217.243
  • Flash Point 179.8 °C
  • Transport Information UN3439
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56326-98-8 (4-CYANO-4-(4-FLUOROPHENYL)CYCLOHEXANONE)
  • Hazard Symbols
  • Synonyms 4-Cyano-4-(4-fluorophenyl)cyclohexanone;4-Cyano-4-(4-fluorophenyl)cyclohexan-1-one;
  • PSA 40.86000
  • LogP 2.73018

4-Cyano-4-(4-fluorophenyl)cyclohexanone Specification

The Cyclohexanecarbonitrile,1-(4-fluorophenyl)-4-oxo-, with CAS registry number 56326-98-8, has the systematic name of 1-(4-fluorophenyl)-4-oxocyclohexanecarbonitrile. Besides this, it is also called 4-Cyano-4-(4-fluorophenyl)cyclohexanone. And the chemical formula of this chemical is C13H12FNO. What's more, its EINECS is 260-111-7.

Physical properties of Cyclohexanecarbonitrile,1-(4-fluorophenyl)-4-oxo-: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.48; (6)ACD/BCF (pH 7.4): 9.48; (7)ACD/KOC (pH 5.5): 174.15; (8)ACD/KOC (pH 7.4): 174.15; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.86 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 57.3 cm3; (15)Molar Volume: 182.3 cm3; (16)Polarizability: 22.71×10-24cm3; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 179.8 °C; (20)Enthalpy of Vaporization: 62.09 kJ/mol; (21)Boiling Point: 373.6 °C at 760 mmHg; (22)Vapour Pressure: 8.84E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)C2(C#N)CCC(=O)CC2
(2)InChI: InChI=1/C13H12FNO/c14-11-3-1-10(2-4-11)13(9-15)7-5-12(16)6-8-13/h1-4H,5-8H2
(3)InChIKey: FNWWTNNFZGBMEM-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C13H12FNO/c14-11-3-1-10(2-4-11)13(9-15)7-5-12(16)6-8-13/h1-4H,5-8H2
(5)Std. InChIKey: FNWWTNNFZGBMEM-UHFFFAOYSA-N

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