N-CAPRYLIC ACID ISOBUTYL ESTER


Catalog No:   FT-0627363

CAS No:   5461-06-3

  • Chemical Name:  N-CAPRYLIC ACID ISOBUTYL ESTER
  • Molecular Formula:  C12H24O2
  • Molecular Weight:  200.32
  • InChI Key:  CFQRBRGFNFRMBD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H24O2/c1-4-5-6-7-8-9-12(13)14-10-11(2)3/h11H,4-10H2,1-3H3

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
Product_Name: 2-methylpropyl octanoate
Bolling_Point: 231.9ºC at 760mmHg
Density: 0.869g/cm3
MF: C12H24O2
CAS: 5461-06-3
Melting_Point: N/A
Flash_Point: 94ºC
FW: 200.31800
MF: C12H24O2
Bolling_Point: 231.9ºC at 760mmHg
Exact_Mass: 200.17800
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)086 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)108 ', '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 Unknow']
PSA: 26.30000
Flash_Point: 94ºC
Computational_Chemistry: ['1 . XlogP 44 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 9 ', '5 . Isotope Atom Count ', '6 . TPSA 263 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 141 ', '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']
Density: 0.869g/cm3
Molecular_Structure: ['1 . Molar refractive index 5937 ', '2 . Molar volume (m3/mol)2304 ', '3 . Parachor (902K)5316 ', '4 . Surface tension 283 ', '5 . Polarizability (10 -24cm 3)2353']
FW: 200.31800
LogP: 3.54610
Refractive_Index: 1.428
HS_Code: 2915900090

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