Chemical Properties of 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]

• 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	0.6354		Relay (1.0) Calculated Property
ΔfG°	378.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-278.95	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.59	kJ/mol	Joback Calculated Property
ΔvapH°	90.31	kJ/mol	Relay (1.0) Calculated Property
IE	7.52	eV	Relay (1.0) Calculated Property
log10WS	-2.43		Relay (1.0) Calculated Property
logPoct/wat	4.690		Crippen Calculated Property
McVol	317.140	ml/mol	McGowan Calculated Property
Pc	1202.29	kPa	Joback Calculated Property
Inp	[2310.00; 2338.70]
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
Tc	789.31	K	Relay (1.0) Calculated Property
Tfus	249.84	K	Relay (1.0) Calculated Property
Vc	1.115	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[959.77; 1064.89]	J/mol×K	[771.92; 966.00]
Cp,gas	959.77	J/mol×K	771.92	Joback Calculated Property
Cp,gas	980.18	J/mol×K	804.27	Joback Calculated Property
Cp,gas	999.37	J/mol×K	836.61	Joback Calculated Property
Cp,gas	1017.39	J/mol×K	868.96	Joback Calculated Property
Cp,gas	1034.29	J/mol×K	901.31	Joback Calculated Property
Cp,gas	1050.11	J/mol×K	933.65	Joback Calculated Property
Cp,gas	1064.89	J/mol×K	966.00	Joback Calculated Property

Similar Compounds

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

Sources

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

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