Chemical Properties of 2,2-dimethyl-3,4-dithiaheptane


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 77.14 kJ/mol Joback Calculated Property
Δfgas -112.82 kJ/mol Joback Calculated Property
Δfus 14.73 kJ/mol Joback Calculated Property
Δvap 43.51 kJ/mol Joback Calculated Property
logPoct/wat 3.58 Crippen Calculated Property
Pc 2963.34 kPa Joback Calculated Property
Tboil 493.89 K Joback Calculated Property
Tc 717.04 K Joback Calculated Property
Tfus 239.87 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 299.52 J/mol×K 493.89 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-S- 2
-CH3 4
>C< 1
-CH2- 2

Similar Compounds

Propyl tert-butyl disulfide. 2,2,6-trimethyl-3,4-dithiaheptane. 2,2-dimethyl-3,4-dithiaoctane. Disulfide, (1,1-dimethylethyl)(1-methylpropyl). Disulfide, 1,1-dimethylethyl ethyl. Disulfide, 1-methylethyl propyl. Disulfide, (1-methylethyl) (1,1-dimethylethyl). Di-tert-butyl disulfide. Isopropyl isobutyl disulfide. Methyl tert-butyl disulfide. Disulfide, butyl (1-methylethyl). 2,2,8-trimethyl-3,4-dithianonane. 2,5-dimethyl-3,4-dithiaheptane. N-propyl sec-butyl disulfide. Disulfide, ethyl 1-methylpropyl.

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