1,1'-(1,1-Cyclopropanediyl)diethanone


Catalog No:   FT-0690748

CAS No:   695-70-5

  • Chemical Name:  1,1'-(1,1-Cyclopropanediyl)diethanone
  • Molecular Formula:  C7H10O2
  • Molecular Weight:  126.15
  • InChI Key:  KLELEQGKTUGEPV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H10O2/c1-5(8)7(3-4-7)6(2)9/h3-4H2,1-2H3

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
CAS: 695-70-5
MF: C7H10O2
Flash_Point: 67.5ºC
Product_Name: 1-(1-acetylcyclopropyl)ethanone
Density: 1.104g/cm3
FW: 126.15300
Bolling_Point: 192.5ºC at 760 mmHg
Refractive_Index: 1.475
Flash_Point: 67.5ºC
LogP: 0.94460
Bolling_Point: 192.5ºC at 760 mmHg
FW: 126.15300
PSA: 34.14000
Computational_Chemistry: ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 341 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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: C7H10O2
Exact_Mass: 126.06800
Molecular_Structure: ['1 . Molar refractive index 3215 ', '2 . Molar volume (m3/mol)1141 ', '3 . Parachor (902K)2873 ', '4 . Surface tension 401 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1274']
Density: 1.104g/cm3
More_Info: ['1 . Appearance Unknow 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '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)Unknow ', '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 。']
HS_Code: 2914299000

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