Melting_Point:	N/A
CAS:	350-40-3
MF:	C9H9F
Flash_Point:	53 °C
Product_Name:	1-Fluoro-4-(1-methylethenyl)benzene
Density:	1.01 g/mL at 20 °C(lit.)
FW:	136.16600
Bolling_Point:	183°C

Refractive_Index:	1.5085-1.5125
Flash_Point:	53 °C
LogP:	2.85880
Bolling_Point:	183°C
FW:	136.16600
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）101 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）183 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index15085-15125 ', '. Flash point（ºC）53 ', '. 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']
Computational_Chemistry:	['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :121 ', '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']
MF:	C9H9F
Exact_Mass:	136.06900
Molecular_Structure:	['1 . Molar refractive index 4044 ', '2 . Molar volume （m3/mol）1394 ', '3 . Parachor （902K）3194 ', '4 . Surface tension 275 ', '5 . Polarizability （10 -24cm 3）1603']
Density:	1.01 g/mL at 20 °C(lit.)

Hazard_Class:	3
Risk_Statements(EU):	R10
WGK_Germany:	3
RIDADR:	UN 1993 3/PG 3
Hazard_Codes:	Xi: Irritant;
HS_Code:	2903999090
Safety_Statements:	S16
Packing_Group:	III