Pentamethylbenzene


Catalog No:   FT-0602450

CAS No:   700-12-9

  • Molecular Formula:  148.24
  • Formula Weight: C11H16
  • Inchl Key: BEZDDPMMPIDMGJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3

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: 49-51 °C(lit.)
CAS: 700-12-9
MF: C11H16
Flash_Point: 91.1±0.0 °C
Product_Name: Pentamethylbenzene
Density: 0.9±0.1 g/cm3
FW: 148.245
Bolling_Point: 229.0±35.0 °C at 760 mmHg
Refractive_Index: 1.502
Vapor_Pressure: 0.1±0.2 mmHg at 25°C
Flash_Point: 91.1±0.0 °C
LogP: 4.52
Bolling_Point: 229.0±35.0 °C at 760 mmHg
More_Info: ['1 . Appearance White Solid 。 ', '2 . Density(g/mL,25/4℃)0917 ', '3 液相标准熵(J·mol-1·K-1) 4529 ', '4 . Melting point(ºC)54 ', '5 . Boiling point(ºC,Atmospheric pressure)232 ', '6 液相标准热熔(J·mol-1·K-1)2125 ', '7 气相标准. Combustion heat(焓)(kJ·mol-1)-65809 ', '8 气相标准声称热(焓)( kJ·mol-1) -344 ', '9 气相标准熵(J·mol-1·K-1) 4774 ', '10 气相标准生成自由能( kJ·mol-1)1538 ', '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。 ', '20. Refractive index (n20D) 1527']
Molecular_Structure: ['1 . Molar refractive index 5037 ', '2 . Molar volume 1708 ', '3 . Parachor (902K)3954 ', '4 . Surface tension 287 ', '5 . Dielectric constant 242 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1997']
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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '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: 49-51 °C(lit.)
MF: C11H16
Exact_Mass: 148.125198
FW: 148.245
Density: 0.9±0.1 g/cm3
Hazard_Class: 4.1
Risk_Statements(EU): R11;R36/37/38
WGK_Germany: 3
RIDADR: UN 1325 4.1/PG 2
Hazard_Codes: F:Flammable;Xi:Irritant;
HS_Code: 2942000000
Safety_Statements: S16-S26-S36
Packing_Group: III

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