Chemical Properties of Disulfide, butyl (1-methylethyl) (CAS 72437-53-7)

Disulfide, butyl (1-methylethyl)

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InChI Key
Molecular Weight1
Other Names
  • 2-methyl-3,4-dithiaoctane
  • Isopropyl n-butyl disulphide

Physical Properties

Property Value Unit Source
Δf 71.86 kJ/mol Joback Calculated Property
Δfgas -109.35 kJ/mol Joback Calculated Property
Δfus 18.62 kJ/mol Joback Calculated Property
Δvap 44.42 kJ/mol Joback Calculated Property
logPoct/wat 3.576 Crippen Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Tboil 496.68 K Joback Calculated Property
Tc 710.61 K Joback Calculated Property
Tfus 222.45 K Joback Calculated Property
Vc 0.529 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 296.60 J/mol×K 496.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-S- 2
-CH3 3
-CH2- 3

Similar Compounds

Disulfide, 1-methylethyl isopentyl. 2,2-dimethyl-3,4-dithiaoctane. Propyl n-butyl disulfide. Ethyl n-butyl disulphide. Disulfide, dibutyl. Disulfide, 1-methylethyl propyl. N-propyl sec-butyl disulfide. Disulfide, bis(1-methylpropyl). 2-methyl-4,5-dithianonane. 2,5-dimethyl-3,4-dithiaheptane. Disulfide, dipentyl. Disulfide, pentyl propyl. Disulfide, ethyl pentyl. N-butyl n-pentyl disulfide. Disulfide, ethyl 1-methylpropyl.

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