Chemical Properties of N'-phenylmethanesulfonohydrazide (CAS 109425-98-1)

InChI

InChI=1S/C7H10N2O2S/c1-12(10,11)9-8-7-5-3-2-4-6-7/h2-6,8-9H,1H3

InChI Key

UQPFSVMPYHXOFG-UHFFFAOYSA-N

Formula

C7H10N2O2S

SMILES

CS(=O)(=O)NNc1ccccc1

Molecular Weight¹

186.23

CAS

109425-98-1

• 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	[296.64; 361.10]	J/mol×K	[534.36; 743.76]
Cp,gas	296.64	J/mol×K	534.36	Joback Calculated Property
Cp,gas	309.31	J/mol×K	569.26	Joback Calculated Property
Cp,gas	321.20	J/mol×K	604.16	Joback Calculated Property
Cp,gas	332.31	J/mol×K	639.06	Joback Calculated Property
Cp,gas	342.65	J/mol×K	673.96	Joback Calculated Property
Cp,gas	352.24	J/mol×K	708.86	Joback Calculated Property
Cp,gas	361.10	J/mol×K	743.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to N'-phenylmethanesulfonohydrazide.

Sources

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

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