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
| 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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