Chemical Properties of 2-Diethylaminoethyl isobutyl disulfide

InChI

InChI=1S/C10H23NS2/c1-5-11(6-2)7-8-12-13-9-10(3)4/h10H,5-9H2,1-4H3

InChI Key

LYLKVUMUXFAGGM-UHFFFAOYSA-N

Formula

C10H23NS2

SMILES

CCN(CC)CCSSCC(C)C

Molecular Weight¹

221.43

Other Names

• Isobutyl 2-diethylaminoethyl disulfide

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4634		Relay (1.0) Calculated Property
ΔfG°	207.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-155.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.41	kJ/mol	Joback Calculated Property
ΔvapH°	67.31	kJ/mol	Relay (1.0) Calculated Property
IE	8.21	eV	Relay (1.0) Calculated Property
log10WS	-2.32		Relay (1.0) Calculated Property
logPoct/wat	3.366		Crippen Calculated Property
McVol	194.440	ml/mol	McGowan Calculated Property
Pc	2187.68	kPa	Joback Calculated Property
Inp	[1510.00; 1518.00]
Inp	1510.00		NIST
Inp	1510.00		NIST
Inp	1510.00		NIST
Inp	1518.00		NIST
Inp	1510.00		NIST
Tboil	534.84	K	Relay (1.0) Calculated Property
Tc	707.74	K	Relay (1.0) Calculated Property
Tfus	198.79	K	Relay (1.0) Calculated Property
Vc	0.682	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[472.05; 561.30]	J/mol×K	[577.76; 779.22]
Cp,gas	472.05	J/mol×K	577.76	Joback Calculated Property
Cp,gas	489.06	J/mol×K	611.34	Joback Calculated Property
Cp,gas	505.19	J/mol×K	644.91	Joback Calculated Property
Cp,gas	520.46	J/mol×K	678.49	Joback Calculated Property
Cp,gas	534.89	J/mol×K	712.07	Joback Calculated Property
Cp,gas	548.50	J/mol×K	745.65	Joback Calculated Property
Cp,gas	561.30	J/mol×K	779.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Diethylaminoethyl isobutyl disulfide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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