Chemical Properties of 2-Nitro-4-bromo-benzene-sulfonamide (CAS 89581-41-9)

InChI

InChI=1S/C6H5BrN2O4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H,(H2,8,12,13)

InChI Key

RLOBLCKPLSPZIT-UHFFFAOYSA-N

Formula

C6H5BrN2O4S

SMILES

NS(=O)(=O)c1ccc(Br)cc1[N+](=O)[O-]

Molecular Weight¹

281.08

CAS

89581-41-9

• 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	[326.68; 362.86]	J/mol×K	[711.63; 973.72]
Cp,gas	326.68	J/mol×K	711.63	Joback Calculated Property
Cp,gas	334.95	J/mol×K	755.31	Joback Calculated Property
Cp,gas	342.31	J/mol×K	798.99	Joback Calculated Property
Cp,gas	348.76	J/mol×K	842.67	Joback Calculated Property
Cp,gas	354.32	J/mol×K	886.35	Joback Calculated Property
Cp,gas	359.01	J/mol×K	930.03	Joback Calculated Property
Cp,gas	362.86	J/mol×K	973.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Nitro-4-bromo-benzene-sulfonamide.

Sources

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

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