Chemical Properties of BIS(P-NITROPHENYL) SULFIDE

InChI

InChI=1S/C12H8N2O4S/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H

InChI Key

ZZTJMQPRKBNGNX-UHFFFAOYSA-N

Formula

C12H8N2O4S

SMILES

O=[N+]([O-])c1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1

Molecular Weight¹

276.27

Other Names

• 4,4'-Dinitrodiphenylsulphide
• 4-Nitrophenyl sulfide
• p-Nitrophenyl sulfide
• Benzene, 1,1'-thiobis[4-nitro-
• p,p'-Dinitrodiphenyl sulfide
• Bis(p-nitrophenyl)sulfide
• Bis(4-nitrophenyl)sulfide
• Sulfide, bis(p-nitrophenyl)
• 4,4'-Dinitrodiphenyl sulfide
• NSC 11350
• bis(4-nitrophenyl) sulphide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[499.04; 536.22]	J/mol×K	[909.74; 1214.61]
Cp,gas	499.04	J/mol×K	909.74	Joback Calculated Property
Cp,gas	508.17	J/mol×K	960.55	Joback Calculated Property
Cp,gas	515.98	J/mol×K	1011.36	Joback Calculated Property
Cp,gas	522.57	J/mol×K	1062.17	Joback Calculated Property
Cp,gas	528.06	J/mol×K	1112.99	Joback Calculated Property
Cp,gas	532.57	J/mol×K	1163.80	Joback Calculated Property
Cp,gas	536.22	J/mol×K	1214.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to BIS(P-NITROPHENYL) SULFIDE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.