Chemical Properties of Urea,1-phenyl-3-(2-iodoethyl)- (CAS 5488-50-6)

InChI

InChI=1S/C9H11IN2O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)

InChI Key

VPPNGPFWDNDQAF-UHFFFAOYSA-N

Formula

C9H11IN2O

SMILES

O=C(NCCI)Nc1ccccc1

Molecular Weight¹

290.10

CAS

5488-50-6

• 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	[369.42; 424.88]	J/mol×K	[679.35; 923.99]
Cp,gas	369.42	J/mol×K	679.35	Joback Calculated Property
Cp,gas	380.77	J/mol×K	720.12	Joback Calculated Property
Cp,gas	391.19	J/mol×K	760.90	Joback Calculated Property
Cp,gas	400.74	J/mol×K	801.67	Joback Calculated Property
Cp,gas	409.49	J/mol×K	842.44	Joback Calculated Property
Cp,gas	417.51	J/mol×K	883.21	Joback Calculated Property
Cp,gas	424.88	J/mol×K	923.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea,1-phenyl-3-(2-iodoethyl)-.

Sources

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

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