cadmium;(Z)-4-hydroxypent-3-en-2-one


Catalog No:   FT-0770585

CAS No:   14689-45-3

  • Chemical Name:  cadmium;(Z)-4-hydroxypent-3-en-2-one
  • Molecular Formula:  C10H16CdO4
  • Molecular Weight:  312.65
  • InChI Key:  PFWWQOLXBCJYKI-FDGPNNRMSA-N
  • InChI:  InChI=1S/2C5H8O2.Cd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;

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
CAS: 14689-45-3
MF: C10H14CdO4
Density: N/A
Flash_Point: N/A
Melting_Point: 209-214ºC(lit.)
Product_Name: Cadmium bis[(2Z)-4-oxo-2-penten-2-olate]
Symbol: GHS07, GHS09
Bolling_Point: N/A
FW: 310.627
MF: C10H14CdO4
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 15 ', '6 . TPSA ;803 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 904 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 2 ', '14 . Undefined Bond Stereocenter Count 0 15, . Covalently-Bonded Unit Count 3']
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)209-214 ', '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']
Exact_Mass: 311.992554
PSA: 52.60000
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 311992568 Da ', '8. Nominal mass 312 Da ', '9. Average mass 3106268 Da']
LogP: 1.91770
FW: 310.627
Melting_Point: 209-214ºC(lit.)
Hazard_Class: 6.1
Symbol: GHS07, GHS09
Safety_Statements: 60-61
Warning_Statement: P273-P280-P501
Hazard_Codes: Xn: Harmful;N: Dangerous for the environment;
Risk_Statements(EU): R20/21/22
RIDADR: UN 2570 6
Packing_Group: III

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