3-Methyl-2-buten-1-thiol


Catalog No:   FT-0658210

CAS No:   5287-45-6

  • Molecular Formula:  102.2
  • Formula Weight: C5H10S
  • Inchl Key: GYDPOKGOQFTYGW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H10S/c1-5(2)3-4-6/h3,6H,4H2,1-2H3

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: 126.1±9.0 °C at 760 mmHg
MF: C5H10S
Density: 0.9±0.1 g/cm3
FW: 102.198
Product_Name: 3-Methyl-2-Buten-1-thiol
CAS: 5287-45-6
Flash_Point: 45.7±8.9 °C
Melting_Point: N/A
Bolling_Point: 126.1±9.0 °C at 760 mmHg
Vapor_Pressure: 14.4±0.2 mmHg at 25°C
LogP: 2.58
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)127 ', '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。']
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 1 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :51 ', '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']
Exact_Mass: 102.050323
MF: C5H10S
Density: 0.9±0.1 g/cm3
Refractive_Index: 1.469
PSA: 38.80000
Flash_Point: 45.7±8.9 °C
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 3301 ', '2 . Molar volume (m3/mol)1185 ', '3 . Parachor (902K)2663 ', '4 . Surface tension 254 ', '5 . Polarizability (10 -24cm 3)1308']
FW: 102.198
HS_Code: 2930909090

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