2,2-Difluorobenzodioxole-5-carboxylic acid


Catalog No:   FT-0609230

CAS No:   656-46-2

  • Molecular Formula:  201.1
  • Formula Weight: C8H3F2O4-
  • Inchl Key: VJLDRFCNFNQTTH-UHFFFAOYSA-M
  • 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)/p-1

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
Hazard_Codes: Xi
HS_Code: 2932999099
Safety_Statements: S26-S36

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