Chemical Properties of Bis(diisopropylaminoethyl)disulfide (CAS 65332-44-7)

InChI

InChI=1S/C16H36N2S2/c1-13(2)17(14(3)4)9-11-19-20-12-10-18(15(5)6)16(7)8/h13-16H,9-12H2,1-8H3

InChI Key

ZZTNOKXWKFKVLW-UHFFFAOYSA-N

Formula

C16H36N2S2

SMILES

CC(C)N(CCSSCCN(C(C)C)C(C)C)C(C)C

Molecular Weight¹

320.60

CAS

65332-44-7

Other Names

• Disulfane, bis(2-diisopropylaminoethyl)-
• bis-[2-(Diisopropylamino)ethyl]disulfide

• 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).
• 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
ΔfG°	361.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-175.89	kJ/mol	Joback Calculated Property
ΔfusH°	37.41	kJ/mol	Joback Calculated Property
ΔvapH°	67.38	kJ/mol	Joback Calculated Property
log10WS	-4.87		Crippen Calculated Property
logPoct/wat	4.605		Crippen Calculated Property
McVol	288.960	ml/mol	McGowan Calculated Property
Pc	1379.91	kPa	Joback Calculated Property
Inp	[2036.00; 2057.90]
Inp	2036.00		NIST
Inp	2057.90		NIST
Inp	2036.00		NIST
Inp	2057.90		NIST
Inp	2036.00		NIST
Inp	2036.00		NIST
Tboil	726.16	K	Joback Calculated Property
Tc	921.99	K	Joback Calculated Property
Tfus	343.82	K	Joback Calculated Property
Vc	1.052	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[840.84; 945.00]	J/mol×K	[726.16; 921.99]
Cp,gas	840.84	J/mol×K	726.16	Joback Calculated Property
Cp,gas	861.02	J/mol×K	758.80	Joback Calculated Property
Cp,gas	880.03	J/mol×K	791.44	Joback Calculated Property
Cp,gas	897.88	J/mol×K	824.08	Joback Calculated Property
Cp,gas	914.64	J/mol×K	856.71	Joback Calculated Property
Cp,gas	930.33	J/mol×K	889.35	Joback Calculated Property
Cp,gas	945.00	J/mol×K	921.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis(diisopropylaminoethyl)disulfide.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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