Chemical Properties of 6-methyl-1,2,3,4,5-pentathiane

6-methyl-1,2,3,4,5-pentathiane

InChI
InChI=1S/C2H4S5/c1-2-3-5-7-6-4-2/h2H,1H3
InChI Key
WRSINPAGMZEMOU-UHFFFAOYSA-N
Formula
C2H4S5
SMILES
CC1SSSSS1
Molecular Weight1
188.38
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Physical Properties

Property Value Unit Source
ΔfusH° 11.06 kJ/mol Joback Calculated Property
logPoct/wat 3.672 Crippen Calculated Property
McVol 109.930 ml/mol McGowan Calculated Property
Inp [1397.00; 1397.00]   Show Hide
Inp 1397.00 NIST
Inp 1397.00 NIST
Inp 1397.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [132.49; 239.24] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.45700e+01
Coefficient B3.87970e-01
Coefficient C-2.59500e-04
Coefficient D6.62000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 132.49 J/mol×K 273.00 Calculated Property
Cp,gas 152.28 J/mol×K 353.78 Calculated Property
Cp,gas 169.59 J/mol×K 434.56 Calculated Property
Cp,gas 184.65 J/mol×K 515.33 Calculated Property
Cp,gas 197.65 J/mol×K 596.11 Calculated Property
Cp,gas 208.82 J/mol×K 676.89 Calculated Property
Cp,gas 218.35 J/mol×K 757.67 Calculated Property
Cp,gas 226.46 J/mol×K 838.44 Calculated Property
Cp,gas 233.35 J/mol×K 919.22 Calculated Property
Cp,gas 239.24 J/mol×K 1000.00 Calculated Property

Similar Compounds

Diethyl pentasulfide. Methyl ethyl pentasulfide. 3,4,5,6-tetrathiaoctane. 2,3,4,5-tetrathiaheptane. 1,2,3,5,6-Pentathiepane, 4,7-dimethyl, #1. 1,2,3,5,6-Pentathiepane, 4,7-dimethyl. 1,2,3,5,6-Pentathiepane, 4,7-dimethyl, #2. Methyl 1,2,4,5-tetrathiane. 1,2,4,5-Tetrathiane, 3,6-dimethyl, #1. 3,6-dimethyl-1,2,4,5-tetrathiane. 1,2,4,5-Tetrathiane, 3,6-dimethyl, #2. [1,2,3,4]Tetrathiane. 2,3,4-trithiahexane. Trisulfide, diethyl. bis-(2-Chloroethyl) tetrasulfide.

Find more compounds similar to 6-methyl-1,2,3,4,5-pentathiane.

Sources

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