cyclopentane-1,3-diol


Catalog No:   FT-0766066

CAS No:   59719-74-3

  • Chemical Name:  cyclopentane-1,3-diol
  • Molecular Formula:  C5H10O2
  • Molecular Weight:  102.13
  • InChI Key:  NUUPJBRGQCEZSI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2

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: 40ºC(lit.)
FW: 102.13200
CAS: 59719-74-3
MF: C5H10O2
Flash_Point: 113ºC
Product_Name: 1,3-Cyclopentanediol
Bolling_Point: 80-85ºC0.1 mm Hg(lit.)
Density: 1.094
FW: 102.13200
Refractive_Index: 1.484
Flash_Point: 113ºC
Bolling_Point: 80-85ºC0.1 mm Hg(lit.)
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)1094 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)40 ', '5 . Boiling point(ºC,Atmospheric pressure)80-85 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1484 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :551 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 40ºC(lit.)
MF: C5H10O2
Exact_Mass: 102.06800
Molecular_Structure: ['1 . Molar refractive index 2623 ', '2 . Molar volume (m3/mol)826 ', '3 . Parachor (902K)2136 ', '4 . Surface tension 445 ', '5 . Polarizability 1040']
Density: 1.094
PSA: 40.46000
RIDADR: NONH for all modes of transport
Safety_Statements: S24/25

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