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

Disulfide, butyl (1-methylethyl)

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InChI
InChI=1S/C7H16S2/c1-4-5-6-8-9-7(2)3/h7H,4-6H2,1-3H3
InChI Key
HODYAASMHKKQBS-UHFFFAOYSA-N
Formula
C7H16S2
SMILES
CCCCSSC(C)C
Molecular Weight1
164.33
CAS
72437-53-7
Other Names
  • Isopropyl n-butyl disulphide
  • 2-methyl-3,4-dithiaoctane
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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
log10WS -3.62 Crippen Calculated Property
logPoct/wat 3.576 Crippen Calculated Property
McVol 142.190 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp [1163.00; 1165.00]   Show Hide
Inp 1165.00 NIST
Inp 1163.00 NIST
Inp 1165.00 NIST
I 1445.00 NIST
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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [296.60; 370.16] J/mol×K [496.68; 710.61] Show Hide
Cp,gas 296.60 J/mol×K 496.68 Joback Calculated Property
Cp,gas 310.45 J/mol×K 532.33 Joback Calculated Property
Cp,gas 323.66 J/mol×K 567.99 Joback Calculated Property
Cp,gas 336.24 J/mol×K 603.64 Joback Calculated Property
Cp,gas 348.17 J/mol×K 639.30 Joback Calculated Property
Cp,gas 359.48 J/mol×K 674.95 Joback Calculated Property
Cp,gas 370.16 J/mol×K 710.61 Joback Calculated Property

Similar Compounds

Ethyl n-butyl disulphide. Disulfide, dibutyl. 2,2-dimethyl-3,4-dithiaoctane. Propyl n-butyl disulfide. Methyl n-butyl disulfide. Disulfide, 1-methylethyl isopentyl. 2-methyl-4,5-dithianonane. n-Propyl sec-butyl disulfide. 1,2-Dithiane. Disulfide, ethyl pentyl. n-Butyl n-pentyl disulfide. Disulfide, dipentyl. Disulfide, pentyl propyl. 3-Methyl-1,2-dithiolane. Disulfide, ethyl 1-methylpropyl.

Find more compounds similar to Disulfide, butyl (1-methylethyl).

Sources

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