Product Name

  • Name

    2'-TRIFLUOROMETHYL-BIPHENYL-4-CARBALDEHYDE

  • EINECS
  • CAS No. 198205-95-7
  • Article Data7
  • CAS DataBase
  • Density 1.251 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H9F3O
  • Boiling Point 338.8 °C at 760 mmHg
  • Molecular Weight 250.22
  • Flash Point 163.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 198205-95-7 (2'-TRIFLUOROMETHYL-BIPHENYL-4-CARBALDEHYDE)
  • Hazard Symbols Xi
  • Synonyms 2'-Trifluoromethyl-biphenyl-4-carbaldehyde;2'-(Trifluoromethyl)biphenyl-4-carboxaldehyde;2'-Trifluoromethyl-1,1'-biphenyl-4-carboxaldehyde;
  • PSA 17.07000
  • LogP 4.18490

[1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)- Specification

The CAS register number of [1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)- is 198205-95-7. It also can be called as 2'-Trifluoromethyl-biphenyl-4-carbaldehyde and the IUPAC name about this chemical is 4-[2-(trifluoromethyl)phenyl]benzaldehyde. The molecular formula about this chemical is C14H9F3O and the molecular weight is 250.22. It belongs to the Biphenyl & Diphenyl ether.

Physical properties about [1,1'-Biphenyl]-4-carboxaldehyde,2'-(trifluoromethyl)- are: (1)ACD/LogP: 4.80; (2)ACD/LogD (pH 5.5): 4.8; (3)ACD/LogD (pH 7.4): 4.8; (4)ACD/BCF (pH 5.5): 2613.96; (5)ACD/BCF (pH 7.4): 2613.96; (6)ACD/KOC (pH 5.5): 9720.72; (7)ACD/KOC (pH 7.4): 9720.72; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 62.57 cm3; (13)Molar Volume: 199.8 cm3; (14)Polarizability: 24.8x10-24cm3; (15)Surface Tension: 34 dyne/cm; (16)Flash Point: 163.3 °C; (17)Enthalpy of Vaporization: 58.22 kJ/mol; (18)Boiling Point: 338.8 °C at 760 mmHg; (19)Vapour Pressure: 9.58E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2ccccc2c1ccc(C=O)cc1
(2)InChI: InChI=1/C14H9F3O/c15-14(16,17)13-4-2-1-3-12(13)11-7-5-10(9-18)6-8-11/h1-9H
(3)InChIKey: SDDRLRQYSYHJED-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C14H9F3O/c15-14(16,17)13-4-2-1-3-12(13)11-7-5-10(9-18)6-8-11/h1-9H
(5)Std. InChIKey: SDDRLRQYSYHJED-UHFFFAOYSA-N

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