

2,2-Difluorobenzodioxole-5-carboxylic acid
Catalog No: FT-0609230
CAS No: 656-46-2
- Molecular Formula: 202.11
- Formula Weight: C8H4F2O4
- Inchl Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H4F2O4/c9-8(10)13-5-2-1-4(7(11)12)3-6(5)14-8/h1-3H,(H,11,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid |
---|---|
Bolling_Point: | 266.1ºC at 760 mmHg |
Density: | 1.66 g/cm3 |
MF: | C8H4F2O4 |
CAS: | 656-46-2 |
Melting_Point: | 178 |
Flash_Point: | 114.7ºC |
FW: | 202.11200 |
MF: | C8H4F2O4 |
---|---|
Bolling_Point: | 266.1ºC at 760 mmHg |
Exact_Mass: | 202.00800 |
More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)178 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 。'] |
Melting_Point: | 178 |
PSA: | 55.76000 |
Flash_Point: | 114.7ºC |
Computational_Chemistry: | ['1 . XlogP 27 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 586 ', '6 . Heavy Atom Count 141 ', '7 . Topological Polar Surface Area -1 8 . Complexity 250 9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Density: | 1.66 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 3933 ', '2 . Molar volume (m3/mol)1214 ', '3 . Parachor (902K)3280 ', '4 . Surface tension 533 ', '5 . Polarizability 1559'] |
FW: | 202.11200 |
LogP: | 1.70630 |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi |
HS_Code: | 2932999099 |
Safety_Statements: | S26-S36 |
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