Product Name

  • Name

    (2,2,2-TRIFLUOROETHYL)OXIRANE

  • EINECS
  • CAS No. 407-12-5
  • Density 1.283 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H5F3O
  • Boiling Point 47.8 °C at 760 mmHg
  • Molecular Weight 126.078
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 16-26-36
  • Risk Codes 11-20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 407-12-5 ((2,2,2-TRIFLUOROETHYL)OXIRANE)
  • Hazard Symbols IrritantXi,ToxicT,FlammableF
  • Synonyms Butane,3,4-epoxy-1,1,1-trifluoro- (8CI);Oxirane, (2,2,2-trifluoroethyl)- (9CI);(2,2,2-Trifluoroethyl)oxirane;1,2-Epoxy-4,4,4-trifluorobutane;2-(2,2,2-Trifluoroethyl)oxirane;
  • PSA 12.53000
  • LogP 1.33760

Oxirane,2-(2,2,2-trifluoroethyl)- Specification

The Oxirane,2-(2,2,2-trifluoroethyl)- is an organic compound with the formula C4H5F3O. The systematic name of this chemical is 2-(2,2,2-trifluoroethyl)oxirane. With the CAS registry number 407-12-5, it is also named as 1,1,1-Trifluoro-3,4-epoxybutane. The product's categories are Oxiranes; Simple 3-Membered Ring Compounds.

Physical properties about Oxirane,2-(2,2,2-trifluoroethyl)- are: (1)ACD/LogP: 1.43; (2)ACD/LogD (pH 5.5): 1.43; (3)ACD/LogD (pH 7.4): 1.43; (4)ACD/BCF (pH 5.5): 7.16; (5)ACD/BCF (pH 7.4): 7.16; (6)ACD/KOC (pH 5.5): 142.4; (7)ACD/KOC (pH 7.4): 142.4; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.53 Å2; (11)Index of Refraction: 1.34; (12)Molar Refractivity: 20.61 cm3; (13)Molar Volume: 98.2 cm3; (14)Polarizability: 8.17×10-24cm3; (15)Surface Tension: 21.8 dyne/cm; (16)Density: 1.283 g/cm3; (17)Enthalpy of Vaporization: 27.94 kJ/mol; (18)Boiling Point: 47.8 °C at 760 mmHg; (19)Vapour Pressure: 331 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation, in contact with skin and if swallowed. Please keep away from sources of ignition - No smoking. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: FC(F)(F)CC1OC1
(2)InChI: InChI=1/C4H5F3O/c5-4(6,7)1-3-2-8-3/h3H,1-2H2
(3)InChIKey: KSAGWVJHDZAMEZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C4H5F3O/c5-4(6,7)1-3-2-8-3/h3H,1-2H2
(5)Std. InChIKey: KSAGWVJHDZAMEZ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View