Product Name

  • Name

    4-(Trifluoromethyl)-1-indanone

  • EINECS
  • CAS No. 68755-42-0
  • Article Data3
  • CAS DataBase
  • Density 1.347 g/cm3
  • Solubility
  • Melting Point 38-42 °C
  • Formula C10H7F3O
  • Boiling Point 233.2 °C at 760 mmHg
  • Molecular Weight 200.15719 [g/mol]
  • Flash Point 94 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 22-43
  • Molecular Structure Molecular Structure of 68755-42-0 (4-(Trifluoromethyl)-1-indanone)
  • Hazard Symbols HarmfulXn
  • Synonyms 4-(Trifluoromethyl)-1-indanone;4-(trifluoroMethyl)-2,3-dihydro-1H-inden-1-one;4-TrifluoroMethyl-indan-1-one;1H-Inden-1-one, 2,3-dihydro-4-(trifluoroMethyl)-;2,3-Dihydro-4-(trifluoromethyl)-1H-inden-1-one, 2,3-Dihydro-1-oxo-4-(trifluoromethyl)-1H-indene
  • PSA 17.07000
  • LogP 2.83430

4-(Trifluoromethyl)-1-indanone Specification

The 4-(Trifluoromethyl)-1-indanone with its cas register number is 68755-42-0. It also can be called as and the IUPAC Name about this chemical is 4-(trifluoromethyl)-2,3-dihydroinden-1-one. It belongs to the following product categories, such as C9, Carbonyl Compounds, Ketones and so on.

Physical properties about 4-(Trifluoromethyl)-1-indanone are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 63.07; (5)ACD/BCF (pH 7.4): 63.07; (6)ACD/KOC (pH 5.5): 676.01; (7)ACD/KOC (pH 7.4): 676.01; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Å2; (10)Index of Refraction: 1.497; (11)Molar Refractivity: 43.53 cm3; (12)Molar Volume: 148.5 cm3; (13)Polarizability: 17.25x10-24cm3; (14)Surface Tension: 34.3 dyne/cm; (15)Enthalpy of Vaporization: 46.99 kJ/mol; (16)Vapour Pressure: 0.0566 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F
(2)InChI: InChI=1S/C10H7F3O/c11-10(12,13)8-3-1-2-7-6(8)4-5-9(7)14/h1-3H,4-5H2
(3)InChIKey: LJVBFMQEZSEGRL-UHFFFAOYSA-N 

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