PENTAFLUOROPROPIONALDEHYDE HYDRATE


Catalog No:   FT-0632115

CAS No:   422-63-9

  • Chemical Name:  PENTAFLUOROPROPIONALDEHYDE HYDRATE
  • Molecular Formula:  C3H3F5O2
  • Molecular Weight:  166.05
  • InChI Key:  BQAOCAJBGDDVSL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C3H3F5O2/c4-2(5,1(9)10)3(6,7)8/h1,9-10H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 166.047
Bolling_Point: 214.6±35.0 °C at 760 mmHg
MF: C3H3F5O2
Flash_Point: 83.6±25.9 °C
Product_Name: pentafluoropropionaldehyde hydrate
Density: 1.6±0.1 g/cm3
CAS: 422-63-9
Melting_Point: N/A
Flash_Point: 83.6±25.9 °C
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index13220 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
PSA: 26.30000
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Density: 1.6±0.1 g/cm3
Refractive_Index: 1.315
FW: 166.047
LogP: 1.63
Bolling_Point: 214.6±35.0 °C at 760 mmHg
MF: C3H3F5O2
Exact_Mass: 166.005325
Molecular_Structure: ['1 . Molar refractive index 1688 ', '2 . Molar volume 1027 ', '3 . Parachor (902K)1981 ', '4 . Surface tension 138 ', '5 . Polarizability 669']
HS_Code: 2905590090
Hazard_Codes: Xi: Irritant;

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