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

2,2-dimethyl-3,4-dithiaoctane

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InChI
InChI=1S/C8H18S2/c1-5-6-7-9-10-8(2,3)4/h5-7H2,1-4H3
InChI Key
ZCQXAHUBBUBMMZ-UHFFFAOYSA-N
Formula
C8H18S2
SMILES
CCCCSSC(C)(C)C
Molecular Weight1
178.36
Sources

Physical Properties

Property Value Unit Source
Δf 85.56 kJ/mol Joback Calculated Property
Δfgas -133.46 kJ/mol Joback Calculated Property
Δfus 17.32 kJ/mol Joback Calculated Property
Δvap 45.74 kJ/mol Joback Calculated Property
logPoct/wat 3.97 Crippen Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 516.77 K Joback Calculated Property
Tc 736.19 K Joback Calculated Property
Tfus 251.14 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 343.93 J/mol×K 516.77 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 3
-CH3 4
>C< 1
-S- 2

Similar Compounds

2,2-dimethyl-3,4-dithiaheptane. Disulfide, butyl (1-methylethyl). Propyl tert-butyl disulfide. 2,2,8-trimethyl-3,4-dithianonane. Disulfide, 1-methylethyl isopentyl. Disulfide, (1,1-dimethylethyl)(1-methylpropyl). 2,2,6-trimethyl-3,4-dithiaheptane. Ethyl n-butyl disulphide. Disulfide, dibutyl. Propyl n-butyl disulfide. Disulfide, 1,1-dimethylethyl ethyl. Disulfide, 1-methylethyl propyl. N-propyl sec-butyl disulfide. 2-methyl-4,5-dithianonane. Disulfide, (1-methylethyl) (1,1-dimethylethyl).

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