dimethylethylsilylimidazole


Catalog No:   FT-0693246

CAS No:   62365-34-8

  • Chemical Name:  dimethylethylsilylimidazole
  • Molecular Formula:  C7H14N2Si
  • Molecular Weight:  154.28 g/mol
  • InChI Key:  HMMXVNBTJZQGTI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H14N2Si/c1-4-10(2,3)9-6-5-8-7-9/h5-7H,4H2,1-3H3

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: 154.285
Bolling_Point: 227.4±9.0 °C at 760 mmHg
MF: C7H14N2Si
Flash_Point: 91.3±18.7 °C
Product_Name: dimethylethylsilylimidazole
Density: 0.9±0.1 g/cm3
CAS: 62365-34-8
Melting_Point: N/A
Flash_Point: 91.3±18.7 °C
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。']
PSA: 17.82000
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Density: 0.9±0.1 g/cm3
Refractive_Index: 1.479
FW: 154.285
LogP: 1.66
Bolling_Point: 227.4±9.0 °C at 760 mmHg
MF: C7H14N2Si
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 178 ', '6 . Heavy Atom Count 10 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 114 ', '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']
Exact_Mass: 154.092621
Molecular_Structure: ['1 . Molar refractive index 4784 ', '2 . Molar volume (m3/mol)1686 ', '3 . Parachor (902K)3751 ', '4 . Surface tension 244 ', '5 . Polarizability 1896']
HS_Code: 2933290090

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