Chemical Properties of Phenethylsulfamide (CAS 710-15-6)

InChI

InChI=1S/C8H12N2O2S/c9-13(11,12)10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H2,9,11,12)

InChI Key

PJPREWNCIPMGIS-UHFFFAOYSA-N

Formula

C8H12N2O2S

SMILES

NS(=O)(=O)NCCc1ccccc1

Molecular Weight¹

200.26

CAS

710-15-6

• ω : Acentric Factor.
• 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).
• 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).
• 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	[352.36; 418.69]	J/mol×K	[579.60; 794.27]
Cp,gas	352.36	J/mol×K	579.60	Joback Calculated Property
Cp,gas	365.55	J/mol×K	615.38	Joback Calculated Property
Cp,gas	377.87	J/mol×K	651.16	Joback Calculated Property
Cp,gas	389.32	J/mol×K	686.94	Joback Calculated Property
Cp,gas	399.93	J/mol×K	722.72	Joback Calculated Property
Cp,gas	409.71	J/mol×K	758.50	Joback Calculated Property
Cp,gas	418.69	J/mol×K	794.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenethylsulfamide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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