S-phenyl ethanethioate


Catalog No:   FT-0707719

CAS No:   934-87-2

  • Chemical Name:  S-phenyl ethanethioate
  • Molecular Formula:  C8H8OS
  • Molecular Weight:  152.22
  • InChI Key:  WBISVCLTLBMTDS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8OS/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,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: 152.214
CAS: 934-87-2
Bolling_Point: 238.0±0.0 °C at 760 mmHg
MF: C8H8OS
Product_Name: S-Phenyl ethanethioate
Melting_Point: N/A
Flash_Point: 79.4±0.0 °C
Density: 1.1±0.1 g/cm3
Density: 1.1±0.1 g/cm3
MF: C8H8OS
LogP: 2.23
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1124g/mL ', '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, 6mm Hg)99-100°C ', '7 . Refractive indexn 20/D 157 ', '8 . Flash point(ºF)175°F ', '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']
Bolling_Point: 238.0±0.0 °C at 760 mmHg
Exact_Mass: 152.029587
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Computational_Chemistry: ['1 . XlogP 22 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 171 ', '6 . Heavy Atom Count 10 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 116 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
PSA: 42.37000
Refractive_Index: 1.572
Flash_Point: 79.4±0.0 °C
Molecular_Structure: ['1 . Molar refractive index 4413 ', '2 . Molar volume (m3/mol)1340 ', '3 . Parachor (902K)3412 ', '4 . Surface tension 420 ', '5 . Polarizability (10 -24cm 3)1749']
FW: 152.214
RTECS: AJ7559000
RIDADR: UN 3334
WGK_Germany: 2
HS_Code: 2930909090

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