2-pentylcyclopent-2-en-1-one


Catalog No:   FT-0711591

CAS No:   25564-22-1

  • Chemical Name:  2-pentylcyclopent-2-en-1-one
  • Molecular Formula:  C10H16O
  • Molecular Weight:  152.23 g/mol
  • InChI Key:  ILHZVKAXFCDFMT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3

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
Melting_Point: N/A
FW: 152.23300
CAS: 25564-22-1
MF: C10H16O
Flash_Point: 205 °F
Product_Name: 2-pentylcyclopent-2-en-1-one
Bolling_Point: 114-116 °C15 mm Hg(lit.)
Density: 0.921 g/mL at 25 °C(lit.)
FW: 152.23300
Refractive_Index: n20/D 1.473(lit.)
Vapor_Pressure: 0.0453mmHg at 25°C
Flash_Point: 205 °F
LogP: 2.85600
Bolling_Point: 114-116 °C15 mm Hg(lit.)
More_Info: ['1 . Appearance Colourless to 苍Yellow Liquid 。清鲜茉莉样的花香Water 果香。 ', '2 . Density(g/mL,25/4℃)0921 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(1995Pa,ºC)114-116 (266Pa,℃)65 ', '5 . Boiling point(ºC,15mmhg)114-116 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n/D20)1473 ', '8 . Flash point(ºF)205 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(57ºC)135 ', '11 . Vapor pressure(kpa,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']
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :7 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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']
MF: C10H16O
Exact_Mass: 152.12000
Molecular_Structure: ['1 . Molar refractive index 4601 ', '2 . Molar volume 1635 ', '3 . Parachor (902K)3900 ', '4 . Surface tension 323 ', '5 . Polarizability 1824']
Density: 0.921 g/mL at 25 °C(lit.)
PSA: 17.07000
RTECS: GY7310000
HS_Code: 2914299000
WGK_Germany: 2

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