Chemical Properties of 5-Indansulfonamide (CAS 35203-93-1)

InChI

InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)

InChI Key

XVQJTFMKKZBBSX-UHFFFAOYSA-N

Formula

C9H11NO2S

SMILES

NS(=O)(=O)c1ccc2c(c1)CCC2

Molecular Weight¹

197.25

CAS

35203-93-1

Other Names

• indan-5-sulphonamide

• 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	[333.55; 401.47]	J/mol×K	[573.68; 803.16]
Cp,gas	333.55	J/mol×K	573.68	Joback Calculated Property
Cp,gas	347.24	J/mol×K	611.93	Joback Calculated Property
Cp,gas	359.92	J/mol×K	650.17	Joback Calculated Property
Cp,gas	371.63	J/mol×K	688.42	Joback Calculated Property
Cp,gas	382.43	J/mol×K	726.67	Joback Calculated Property
Cp,gas	392.36	J/mol×K	764.91	Joback Calculated Property
Cp,gas	401.47	J/mol×K	803.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Indansulfonamide.

Sources

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

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