FT-0607952 CAS:461-17-6 chemical structure

1-IODO-4,4,4-TRIFLUOROBUTANE

Name: 1-IODO-4,4,4-TRIFLUOROBUTANE
Rating: 4.5 (11 reviews)

Catalog No: FT-0607952

CAS No: 461-17-6

Molecular Formula: 237.99
Formula Weight: C4H6F3I
Inchl Key: LNDGACQEAYKNOI-UHFFFAOYSA-N
Inchl: InChI=1S/C4H6F3I/c5-4(6,7)2-1-3-8/h1-3H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	125.6±8.0 °C at 760 mmHg
MF:	C4H6F3I
Density:	1.8±0.1 g/cm3
FW:	237.990
Product_Name:	1,1,1-Trifluoro-4-iodobutane
CAS:	461-17-6
Flash_Point:	42.5±5.6 °C
Melting_Point:	N/A

Bolling_Point:	125.6±8.0 °C at 760 mmHg
Vapor_Pressure:	14.6±0.2 mmHg at 25°C
LogP:	2.54
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/ m3,25/4℃）185 ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）126 ', '6 . Boiling point（ºC,52kPa）14326 ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）100 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :588 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	237.946625
MF:	C4H6F3I
Density:	1.8±0.1 g/cm3
Refractive_Index:	1.437
Flash_Point:	42.5±5.6 °C
Molecular_Structure:	['1 . Molar refractive index 3400 ', '2 . Molar volume （m3/mol）1297 ', '3 . Parachor （902K）2888 ', '4 . Surface tension 245 ', '5 . Polarizability （10 -24cm 3）1348']
FW:	237.990