Chemical Properties of N'-phenylbenzenesulfonohydrazide (CAS 6596-69-6)

InChI

InChI=1S/C12H12N2O2S/c15-17(16,12-9-5-2-6-10-12)14-13-11-7-3-1-4-8-11/h1-10,13-14H

InChI Key

NLEOEXCPIKOHJB-UHFFFAOYSA-N

Formula

C12H12N2O2S

SMILES

O=S(=O)(NNc1ccccc1)c1ccccc1

Molecular Weight¹

248.30

CAS

6596-69-6

• 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	[460.02; 528.49]	J/mol×K	[675.44; 909.56]
Cp,gas	460.02	J/mol×K	675.44	Joback Calculated Property
Cp,gas	474.48	J/mol×K	714.46	Joback Calculated Property
Cp,gas	487.65	J/mol×K	753.48	Joback Calculated Property
Cp,gas	499.59	J/mol×K	792.50	Joback Calculated Property
Cp,gas	510.34	J/mol×K	831.52	Joback Calculated Property
Cp,gas	519.96	J/mol×K	870.54	Joback Calculated Property
Cp,gas	528.49	J/mol×K	909.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to N'-phenylbenzenesulfonohydrazide.

Sources

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

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