

1,2-DIBROMO-1,1,2-TRICHLOROETHANE
Catalog No: FT-0606344
CAS No: 13749-38-7
- Molecular Formula: 291.2
- Formula Weight: C2HBr2Cl3
- Inchl Key: VXKOVUFOVCJHBA-UHFFFAOYSA-N
- Inchl: InChI=1S/C2HBr2Cl3/c3-1(5)2(4,6)7/h1H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 13749-38-7 |
MF: | C2HBr2Cl3 |
Flash_Point: | >230 °F |
Product_Name: | 1,2-Dibromo-1,1,2-trichloroethane |
Density: | 1.701 g/mL at 25ºC(lit.) |
FW: | 291.19600 |
Bolling_Point: | 94-95ºC10 mm Hg(lit.) |
Refractive_Index: | n20/D 1.569(lit.) |
---|---|
Vapor_Pressure: | 0.417mmHg at 25°C |
Flash_Point: | >230 °F |
LogP: | 3.47250 |
Bolling_Point: | 94-95ºC10 mm Hg(lit.) |
FW: | 291.19600 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1701 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)94-95 ', '7 . Refractive indexn 20/D 1569 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '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 :38 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :64 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C2HBr2Cl3 |
Exact_Mass: | 287.75100 |
Molecular_Structure: | ['1 . Molar refractive index 4125 ', '2 . Molar volume (m3/mol)1224 ', '3 . Parachor (902K)3238 ', '4 . Surface tension 488 ', '5 . Polarizability 1635'] |
Density: | 1.701 g/mL at 25ºC(lit.) |
Safety_Statements: | 26-36 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2903799090 |
Risk_Statements(EU): | R36/37/38 |
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