Product Name

  • Name

    1-ETHYL-4-FLUOROBENZENE

  • EINECS
  • CAS No. 459-47-2
  • Article Data85
  • CAS DataBase
  • Density 0.981 g/cm3
  • Solubility Not miscible in water.
  • Melting Point
  • Formula C8H9F
  • Boiling Point 141.6 °C at 760 mmHg
  • Molecular Weight 124.158
  • Flash Point 28.9 °C
  • Transport Information UN 1993
  • Appearance liquid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 459-47-2 (1-ETHYL-4-FLUOROBENZENE)
  • Hazard Symbols FlammableF; IrritantXi
  • Synonyms 1-Ethyl-4-fluorobenzene;4-Ethylfluorobenzene;4-Fluoroethylbenzene;p-Fluoroethylbenzene;
  • PSA 0.00000
  • LogP 2.38810

Benzene,1-ethyl-4-fluoro- Specification

The Benzene,1-ethyl-4-fluoro-, with CAS registry number 459-47-2, has the systematic name of 1-ethyl-4-fluoro-benzene. Besides this, it is also called 1,4-ethylfluorobenzene. This chemical should be stored in cool, dry place. And the chemical formula of this chemical is C8H9F.

Physical properties of Benzene,1-ethyl-4-fluoro-: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: Å2; (9)Index of Refraction: 1.477; (10)Molar Refractivity: 35.79 cm3; (11)Molar Volume: 126.4 cm3; (12)Polarizability: 14.19×10-24cm3; (13)Surface Tension: 28 dyne/cm; (14)Density: 0.981 g/cm3; (15)Flash Point: 28.9 °C; (16)Enthalpy of Vaporization: 36.32 kJ/mol; (17)Boiling Point: 141.6 °C at 760 mmHg; (18)Vapour Pressure: 7.26 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1-ethyl-4-fluoro- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1ccc(F)cc1
(2)InChI: InChI=1/C8H9F/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
(3)InChIKey: BLDNWXVISIXWKZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H9F/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
(5)Std. InChIKey: BLDNWXVISIXWKZ-UHFFFAOYSA-N

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