3-METHYL-1,2-CYCLOPENTANEDIOL


Catalog No:   FT-0638714

CAS No:   27583-37-5

  • Chemical Name:  3-METHYL-1,2-CYCLOPENTANEDIOL
  • Molecular Formula:  C6H12O2
  • Molecular Weight:  116.16
  • InChI Key:  KANFKJUPLALTDB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H12O2/c1-4-2-3-5(7)6(4)8/h4-8H,2-3H2,1H3

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
Product_Name: 3-methylcyclopentane-1,2-diol
Bolling_Point: 226.2ºC at 760mmHg
Density: 1.131g/cm3
MF: C6H12O2
CAS: 27583-37-5
Melting_Point: N/A
Flash_Point: 107.3ºC
FW: 116.15800
MF: C6H12O2
Bolling_Point: 226.2ºC at 760mmHg
Exact_Mass: 116.08400
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,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']
PSA: 40.46000
Flash_Point: 107.3ºC
Computational_Chemistry: ['1. XlogP :03 ', '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 :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :826 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.131g/cm3
Molecular_Structure: ['1 . Molar refractive index 3094 ', '2 . Molar volume (m3/mol)1026 ', '3 . Parachor (902K)2529 ', '4 . Surface tension 368 ', '5 . Polarizability (10 -24cm 3)1226']
Vapor_Pressure: 0.016mmHg at 25°C
FW: 116.15800
LogP: 0.13810
Refractive_Index: 1.515
HS_Code: 2906199090

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