DECYL ISOTHIOCYANATE


Catalog No:   FT-0627520

CAS No:   24540-94-1

  • Chemical Name:  DECYL ISOTHIOCYANATE
  • Molecular Formula:  C11H21NS
  • Molecular Weight:  199.36
  • InChI Key:  HFWWGJSMDPUEFD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H21NS/c1-2-3-4-5-6-7-8-9-10-12-11-13/h2-10H2,1H3

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
FW: 199.35600
CAS: 24540-94-1
Melting_Point: N/A
Bolling_Point: 171ºC
MF: C11H21NS
Product_Name: 1-isothiocyanatodecane
Flash_Point: N/A
Density: 0.89
FW: 199.35600
MF: C11H21NS
Refractive_Index: 1.486
More_Info: ['1 . Appearance 灰Yellow Liquid ', '2 . Density(g/mL,25/4℃)089 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,35mmhg)170-171 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14860 ', '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']
Vapor_Pressure: 0.00851mmHg at 25°C
Bolling_Point: 171ºC
Exact_Mass: 199.13900
PSA: 44.45000
Computational_Chemistry: ['1. XlogP :61 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 444 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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']
Density: 0.89
LogP: 4.22990
Molecular_Structure: ['1 . Molar refractive index 6343 ', '2 . Molar volume (m3/mol)2221 ', '3 . Parachor (902K)5200 ', '4 . Surface tension 300 ', '5 . Polarizability (10 -24cm 3)2514']
HS_Code: 2930909090
Safety_Statements: S26-S36/37/39
RIDADR: UN 2810
Risk_Statements(EU): R20/22;R36/38
Packing_Group: II
Hazard_Class: 6.1

Related Products