Chemical Properties of Bis(2-methyl-4,5-dihydro-3-furyl) Disulfide

Bis(2-methyl-4,5-dihydro-3-furyl) Disulfide

InChI
InChI=1S/C10H14O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H2,1-2H3
InChI Key
KMPMFKJGGUSVMW-UHFFFAOYSA-N
Formula
C10H14O2S2
SMILES
CC1=C(SSC2=C(C)OCC2)CCO1
Molecular Weight1
230.35
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Physical Properties

Property Value Unit Source
ΔfusH° 32.49 kJ/mol Joback Calculated Property
logPoct/wat 3.671 Crippen Calculated Property
McVol 165.880 ml/mol McGowan Calculated Property
Inp [1675.00; 1676.00]   Show Hide
Inp 1676.00 NIST
Inp 1676.00 NIST
Inp 1675.00 NIST
Inp 1676.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [219.62; 505.97] 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 A7.55000e+00
Coefficient B9.03020e-01
Coefficient C-4.84000e-04
Coefficient D7.94000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 219.62 J/mol×K 273.00 Calculated Property
Cp,gas 269.96 J/mol×K 353.78 Calculated Property
Cp,gas 315.08 J/mol×K 434.56 Calculated Property
Cp,gas 355.24 J/mol×K 515.33 Calculated Property
Cp,gas 390.68 J/mol×K 596.11 Calculated Property
Cp,gas 421.66 J/mol×K 676.89 Calculated Property
Cp,gas 448.43 J/mol×K 757.67 Calculated Property
Cp,gas 471.24 J/mol×K 838.44 Calculated Property
Cp,gas 490.33 J/mol×K 919.22 Calculated Property
Cp,gas 505.97 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Methyl-4,5-dihydro-3-furanthiol. 2,3-Dihydro-5-methyl-4-[(2-methyl-3-furyl)dithio]furan. TMS 1-TMS-5-TMSOXY-3-(2-TMSAMINO)INDOLEPROPIONATE. 2,4-Bis(4-methoxyphenyl)-3,5-dimethyltetrahydrofuran. bromadiolone. Aflatoxin G1. Isooctylhydrocupreine. Senkyunolide P. Aflatoxin B2. N-Stearoyldextramine. 4-Methoxy-6-(4-methoxyphenethyl)-5,6-dihydro-2H-pyran-2-one. Beclomethasone, tetra-TMS. 1,2,3,4,5,7,8,9,10,11-Decahydro-5a,12-diaza-benzo[1,2;4,5]dicyclohepten-6-one. 2,3,4,5,7,8,9,10,11,12-Decahydro-1H-6,12a-diaza-cyclohepta[4,5]benzo[1,2]cycloocten-13-one. Rhodium, bis(ethylene)-indenyl-.

Find more compounds similar to Bis(2-methyl-4,5-dihydro-3-furyl) Disulfide.

Sources

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