

2-N-HEXYLCYCLOPENTANONE
Catalog No: FT-0613152
CAS No: 13074-65-2
- Molecular Formula: 168.28
- Formula Weight: C11H20O
- Inchl Key: JTHVYOIHZNYRCC-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h10H,2-9H2,1H3
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: | N/A |
---|---|
CAS: | 13074-65-2 |
MF: | C11H20O |
Flash_Point: | 88.6±10.7 °C |
Product_Name: | 2-Hexylcyclopentan-1-one |
Density: | 0.9±0.1 g/cm3 |
FW: | 168.276 |
Bolling_Point: | 234.9±8.0 °C at 760 mmHg |
Refractive_Index: | 1.453 |
---|---|
Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
Flash_Point: | 88.6±10.7 °C |
LogP: | 3.35 |
Bolling_Point: | 234.9±8.0 °C at 760 mmHg |
PSA: | 17.07000 |
Molecular_Structure: | ['1 . Molar refractive index 5104 ', '2 . Molar volume (m3/mol)1888 ', '3 . Parachor (902K)4441 ', '4 . Surface tension 306 ', '5 . Polarizability 2023'] |
Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C11H20O |
Exact_Mass: | 168.151413 |
FW: | 168.276 |
Density: | 0.9±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL, 25 ℃ )089 ', '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,10mmHg)108-110 ', '7 . Refractive index14495 ', '8 . Flash point(ºC)112 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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'] |
RTECS: | GY4972000 |
---|---|
Safety_Statements: | S24/25 |
HS_Code: | 2914299000 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)