Dicyclopropyl ketone


Catalog No:   FT-0624749

CAS No:   1121-37-5

  • Molecular Formula:  110.15
  • Formula Weight: C7H10O
  • Inchl Key: BIPUHAHGLJKIPK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 161.0±8.0 °C at 760 mmHg
MF: C7H10O
Density: 1.2±0.1 g/cm3
FW: 110.154
Product_Name: Cyclopropyl ketone
CAS: 1121-37-5
Flash_Point: 39.4±0.0 °C
Melting_Point: N/A
Bolling_Point: 161.0±8.0 °C at 760 mmHg
LogP: 0.58
More_Info: ['1 . Appearance 浅Yellow Liquid ', '2 . Density(g/mL,25℃)0977 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)160-162 ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive index(n20/D)1467 8 . Flash point(ºC)39 9 . Specific rotation(º)Unknow 10 . Spontaneous ignition point or ignition temperature(ºC)39 11 . Vapor pressure(mmHg,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 :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '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']
Vapor_Pressure: 2.3±0.3 mmHg at 25°C
Exact_Mass: 110.073166
MF: C7H10O
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.558
PSA: 17.07000
Flash_Point: 39.4±0.0 °C
Molecular_Structure: ['1 . Molar refractive index 3024 ', '2 . Molar volume 937 ', '3 . Parachor (902K)2523 ', '4 . Surface tension :524 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10-24cm3)无可用 ', '7 . Polarizability 1198']
FW: 110.154
HS_Code: 29142900
RIDADR: UN 1224 3/PG 3
WGK_Germany: 3
Hazard_Codes: F: Flammable;
Hazard_Class: 3
Packing_Group: III
Safety_Statements: S16
Risk_Statements(EU): R10

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