

1,1-DIFLUOROTETRACHLOROETHANE
Catalog No: FT-0606116
CAS No: 76-11-9
- Molecular Formula: 203.8
- Formula Weight: C2Cl4F2
- Inchl Key: SLGOCMATMKJJCE-UHFFFAOYSA-N
- Inchl: InChI=1S/C2Cl4F2/c3-1(4,5)2(6,7)8
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: | 39-44ºC |
---|---|
CAS: | 76-11-9 |
MF: | C2Cl4F2 |
Flash_Point: | 11.8ºC |
Product_Name: | 1,1-difluorotetrachloroethane |
Density: | 1.726 g/cm3 |
FW: | 203.83000 |
Bolling_Point: | 93.3ºC at 760 mmHg |
Flash_Point: | 11.8ºC |
---|---|
LogP: | 3.18820 |
Bolling_Point: | 93.3ºC at 760 mmHg |
FW: | 203.83000 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)(20/4℃)165 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)38-40℃ ', '5 . Boiling point(ºC,Atmospheric pressure)91℃ ', '6 . Boiling point(ºC,52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Computational_Chemistry: | ['1 . XlogP 34 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 845 ', '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'] |
Melting_Point: | 39-44ºC |
MF: | C2Cl4F2 |
Exact_Mass: | 201.87200 |
Molecular_Structure: | ['1 . Molar refractive index 3097 ', '2 . Molar volume (m3/mol)1180 ', '3 . Parachor (902K)2746 ', '4 . Surface tension 292 ', '5 . Polarizability (10 -24cm 3)1227'] |
Density: | 1.726 g/cm3 |
Safety_Statements: | S59-S37/39-S26 |
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Hazard_Codes: | N: Dangerous for the environment;Xi: Irritant; |
Risk_Statements(EU): | R59;R36/37/38 |
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