Chemical Properties of Bis(o-aminophenyl) disulfide (CAS 1141-88-4)

InChI

InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2

InChI Key

YYYOQURZQWIILK-UHFFFAOYSA-N

Formula

C12H12N2S2

SMILES

Nc1ccccc1SSc1ccccc1N

Molecular Weight¹

248.37

CAS

1141-88-4

Other Names

• Benzenamine, 2,2'-dithiobis-
• Aniline, 2,2'-dithiodi-
• O,O'-Diaminodiphenyl disulfide
• Bis(2-aminophenyl) disulfide
• Disulfide, bis(2-aminophenyl)
• Intramine
• 2,2'-Diaminodiphenyl disulfide
• 2,2'-Dithiodianiline
• 2-Aminophenyl disulfide
• O,O-Dithio-bis(aniline)
• Aniline, 2,2'-dithiobis-
• Disulfide, bis(o-aminophenyl)
• Disulfide, 1,1'-bis(2-aminophenyl)
• USAF AB-315
• 2,2'-Dithiobis[aniline]
• NSC 54509
• NSC 677450
• NSC 8186

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[484.05; 534.57]	J/mol×K	[819.90; 1116.63]
Cp,gas	484.05	J/mol×K	819.90	Joback Calculated Property
Cp,gas	495.95	J/mol×K	869.35	Joback Calculated Property
Cp,gas	506.36	J/mol×K	918.81	Joback Calculated Property
Cp,gas	515.35	J/mol×K	968.26	Joback Calculated Property
Cp,gas	523.00	J/mol×K	1017.72	Joback Calculated Property
Cp,gas	529.38	J/mol×K	1067.17	Joback Calculated Property
Cp,gas	534.57	J/mol×K	1116.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis(o-aminophenyl) disulfide.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.