Chemical Properties of Urea, 1-methyl-3-methylsulfonyl- (CAS 33024-69-0)

InChI

InChI=1S/C3H8N2O3S/c1-4-3(6)5-9(2,7)8/h1-2H3,(H2,4,5,6)

InChI Key

GQSFASWYVBMKSL-UHFFFAOYSA-N

Formula

C3H8N2O3S

SMILES

CNC(=O)NS(C)(=O)=O

Molecular Weight¹

152.17

CAS

33024-69-0

• 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	[211.94; 258.38]	J/mol×K	[470.03; 656.06]
Cp,gas	211.94	J/mol×K	470.03	Joback Calculated Property
Cp,gas	220.62	J/mol×K	501.03	Joback Calculated Property
Cp,gas	228.93	J/mol×K	532.04	Joback Calculated Property
Cp,gas	236.87	J/mol×K	563.04	Joback Calculated Property
Cp,gas	244.43	J/mol×K	594.05	Joback Calculated Property
Cp,gas	251.60	J/mol×K	625.05	Joback Calculated Property
Cp,gas	258.38	J/mol×K	656.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-methyl-3-methylsulfonyl-.

Sources

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

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