3-(chloromethyl)-3-methyloxetane


Catalog No:   FT-0754558

CAS No:   822-48-0

  • Chemical Name:  3-(chloromethyl)-3-methyloxetane
  • Molecular Formula:  C5H9ClO
  • Molecular Weight:  120.58
  • InChI Key:  MCZYEFODKAZWIH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H9ClO/c1-5(2-6)3-7-4-5/h2-4H2,1H3

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
Melting_Point: N/A
FW: 120.577
CAS: 822-48-0
MF: C5H9ClO
Flash_Point: 42.9±4.5 °C
Product_Name: 3-(Chloromethyl)-3-methyloxetane
Bolling_Point: 140.0±15.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.437
Vapor_Pressure: 7.8±0.2 mmHg at 25°C
Flash_Point: 42.9±4.5 °C
LogP: 0.75
Bolling_Point: 140.0±15.0 °C at 760 mmHg
FW: 120.577
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)110 ', '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, 975mmHg)88 °C ', '7 . Refractive index1437 ', '8 . Flash point(ºC)429 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,2ºC)782 ', '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 :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :685 ', '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: C5H9ClO
Exact_Mass: 120.034195
Molecular_Structure: ['1 . Molar refractive index 2959 ', '2 . Molar volume (m3/mol)1128 ', '3 . Parachor (902K)2712 ', '4 . Surface tension 3334 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1173']
Density: 1.1±0.1 g/cm3
PSA: 9.23000
HS_Code: 2932999099

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