Product Name

  • Name

    2,5-Furandione,3-(trifluoromethyl)-

  • EINECS
  • CAS No. 700-27-6
  • Article Data2
  • CAS DataBase
  • Density 1.709 g/cm3
  • Solubility
  • Melting Point
  • Formula C5HF3O3
  • Boiling Point 137.1 °C at 760 mmHg
  • Molecular Weight 166.056
  • Flash Point 36.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 700-27-6 (2,5-Furandione,3-(trifluoromethyl)-)
  • Hazard Symbols CorrosiveC,IrritantXi
  • Synonyms Maleicanhydride, (trifluoromethyl)- (7CI,8CI);(Trifluoromethyl)maleic anhydride;3-(Trifluoromethyl)-2,5-furandione;
  • PSA 43.37000
  • LogP 0.55850

2,5-Furandione,3-(trifluoromethyl)- Specification

The 2,5-Furandione,3-(trifluoromethyl)-, with the CAS registry number 700-27-6, is also known as Trifluoromethylmaleic anhydride. This chemical's molecular formula is C5HF3O3 and molecular weight is 166.05485. Its IUPAC name is called 3-(trifluoromethyl)furan-2,5-dione.

Physical properties of 2,5-Furandione,3-(trifluoromethyl)-: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.95; (5)ACD/BCF (pH 7.4): 6.95; (6)ACD/KOC (pH 5.5): 139.46; (7)ACD/KOC (pH 7.4): 139.46; (8)#H bond acceptors: 3; (9)Index of Refraction: 1.422; (10)Molar Refractivity: 24.7 cm3; (11)Molar Volume: 97.1 cm3; (12)Surface Tension: 36.6 dyne/cm; (13)Density: 1.709 g/cm3; (14)Flash Point: 36.5 °C; (15)Enthalpy of Vaporization: 37.45 kJ/mol; (16)Boiling Point: 137.1 °C at 760 mmHg; (17)Vapour Pressure: 7.15 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C(=O)OC1=O)C(F)(F)F
(2)InChI: InChI=1S/C5HF3O3/c6-5(7,8)2-1-3(9)11-4(2)10/h1H
(3)InChIKey: YBZPZJWPSHBGOR-UHFFFAOYSA-N

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