Chemical Properties of 1,2-bis-[2-(Diisopropylamino)ethylthio] ethane

1,2-bis-[2-(Diisopropylamino)ethylthio] ethane

InChI
InChI=1S/C18H40N2S2/c1-15(2)19(16(3)4)9-11-21-13-14-22-12-10-20(17(5)6)18(7)8/h15-18H,9-14H2,1-8H3
InChI Key
ZZGOPHQDWOJBGM-UHFFFAOYSA-N
Formula
C18H40N2S2
SMILES
CC(C)N(CCSCCSCCN(C(C)C)C(C)C)C(C)C
Molecular Weight1
348.65
Other Names
  • Ethane, 1,2-bis[2-(diisopropylamino)ethyl]
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Physical Properties

Property Value Unit Source
ΔfusH° 42.59 kJ/mol Joback Calculated Property
logPoct/wat 4.690 Crippen Calculated Property
McVol 317.140 ml/mol McGowan Calculated Property
Inp [2310.00; 2338.70]   Show Hide
Inp 2310.00 NIST
Inp 2338.70 NIST
Inp 2310.00 NIST
Inp 2338.70 NIST
Inp 2310.00 NIST
Inp 2310.00 NIST
Tboil 614.09 K Relay (1.0) Calculated Property
Tfus 248.49 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [458.09; 1079.36] 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 A-2.38400e+00
Coefficient B1.97414e+00
Coefficient C-1.11300e-03
Coefficient D2.20600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 458.09 J/mol×K 273.00 Calculated Property
Cp,gas 566.49 J/mol×K 353.78 Calculated Property
Cp,gas 663.41 J/mol×K 434.56 Calculated Property
Cp,gas 749.57 J/mol×K 515.33 Calculated Property
Cp,gas 825.65 J/mol×K 596.11 Calculated Property
Cp,gas 892.35 J/mol×K 676.89 Calculated Property
Cp,gas 950.38 J/mol×K 757.67 Calculated Property
Cp,gas 1000.42 J/mol×K 838.44 Calculated Property
Cp,gas 1043.18 J/mol×K 919.22 Calculated Property
Cp,gas 1079.36 J/mol×K 1000.00 Calculated Property

Similar Compounds

[2-(Diisopropylamino)ethyl]-(2-mercaptoethyl) sulfide. Bis(2-diisopropylaminoethyl) sulfide. 2-Diisopropylaminoethyl ethyl sulfide. Isopropyl 2-diisopropylaminoethyl sulfide. Ethane, 1-[(2-diisopropylamino)ethylthio]-2-[(2-diisopropylamino)ethyldithio]-. Methyl 2-diisopropylaminoethyl sulfide. Ethane, 1,2-bis-(2-diethylamonoethylthio). Bis(2-diethylaminoethyl) sulfide. N-Ethylthiomorpholine. 2-Diethylaminoethyl isobutyl sulfide. Butyl 2-diethylaminoethyl sulfide. Methylthiophosphonic acid, O-ethyl, S-(8-diisopropylamino)-1,3,6-trithiaoctyl ester. N-Methylthiomorpholine. 2-diisopropylamino ethanethiol. O-Ethyl S-[5-(diisopropylamino)-3-thiapentyl]methylphosphonothiolate.

Find more compounds similar to 1,2-bis-[2-(Diisopropylamino)ethylthio] ethane.

Sources

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