2,7-Dichlorofluorene


Catalog No:   FT-0653350

CAS No:   7012-16-0

  • Molecular Formula:  235.1
  • Formula Weight: C13H8Cl2
  • Inchl Key: SDPURBHAHVFTGX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H8Cl2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2

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: 126-128
CAS: 7012-16-0
MF: C13H8Cl2
Flash_Point: 185.3±19.5 °C
Product_Name: 2,7-Dichlorofluorene
Density: 1.4±0.1 g/cm3
FW: 235.109
Bolling_Point: 370.7±35.0 °C at 760 mmHg
Refractive_Index: 1.660
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 185.3±19.5 °C
LogP: 5.35
Bolling_Point: 370.7±35.0 °C at 760 mmHg
FW: 235.109
More_Info: ['一物性数据 ', '. Appearance White to 微Yellow 结晶or 粉末 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)124-126 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. 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 Insoluble in Water ']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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: 126-128
MF: C13H8Cl2
Exact_Mass: 234.000305
Molecular_Structure: ['1 . Molar refractive index 6358 ', '2 . Molar volume (m3/mol)1722 ', '3 . Parachor (902K)4585 ', '4 . Surface tension 502 ', '5 . Polarizability 2520']
Density: 1.4±0.1 g/cm3
Hazard_Codes: Xi: Irritant;
HS_Code: 2942000000
Safety_Statements: S22-S24/25

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