N-CAPROIC ACID ISOPROPYL ESTER


Catalog No:   FT-0627485

CAS No:   2311-46-8

  • Chemical Name:  N-CAPROIC ACID ISOPROPYL ESTER
  • Molecular Formula:  C9H18O2
  • Molecular Weight:  158.24
  • InChI Key:  JSHDAORXSNJOBA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H18O2/c1-4-5-6-7-9(10)11-8(2)3/h8H,4-7H2,1-3H3

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
Bolling_Point: 168 °C
MF: C9H18O2
Density: 0.86
FW: 158.23800
Product_Name: propan-2-yl hexanoate
CAS: 2311-46-8
Flash_Point: 54 °C
Melting_Point: N/A
Bolling_Point: 168 °C
Vapor_Pressure: 1.09mmHg at 25°C
More_Info: ['1 . Appearance Colourless Liquid 成菠萝似甜的果香and 新鲜浆果似甜味 ', '2 . Density(g/L,20ºC)086 ', '3 相对. Density(25℃,4℃)08529989 ', '4 相对. Density(20℃,4℃)08570 ', '5 . Boiling point(ºC,Atmospheric pressure)168 ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)54 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 几乎Insoluble in Water 溶与 Ethanol ']
LogP: 2.51830
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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']
Exact_Mass: 158.13100
MF: C9H18O2
Density: 0.86
Refractive_Index: 1.416
PSA: 26.30000
Flash_Point: 54 °C
Molecular_Structure: ['1 . Molar refractive index 4547 ', '2 . Molar volume 1809 ', '3 . Parachor (902K)4123 ', '4 . Surface tension 269 ', '5 . Polarizability 1802']
FW: 158.23800
Safety_Statements: S16-S62
RIDADR: UN 2458 3/PG 2
WGK_Germany: 3
Hazard_Codes: F,Xn
RTECS: MM1997800
HS_Code: 2915900090
Risk_Statements(EU): R11:Highly Flammable. R36/37/38:Irritating to eyes, respiratory system and skin . R65:Harmful: May cause lung damage if swallowed.

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