Chemical Properties of N-(2-chlorocyclohexyl)-n'-methylurea

InChI

InChI=1S/C8H15ClN2O/c1-10-8(12)11-7-5-3-2-4-6(7)9/h6-7H,2-5H2,1H3,(H2,10,11,12)

InChI Key

WYNIPLSOPDHHQX-UHFFFAOYSA-N

Formula

C8H15ClN2O

SMILES

CNC(=O)NC1CCCCC1Cl

Molecular Weight¹

190.67

• 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	[368.97; 449.89]	J/mol×K	[588.96; 808.02]
Cp,gas	368.97	J/mol×K	588.96	Joback Calculated Property
Cp,gas	384.86	J/mol×K	625.47	Joback Calculated Property
Cp,gas	399.76	J/mol×K	661.98	Joback Calculated Property
Cp,gas	413.69	J/mol×K	698.49	Joback Calculated Property
Cp,gas	426.67	J/mol×K	735.00	Joback Calculated Property
Cp,gas	438.73	J/mol×K	771.51	Joback Calculated Property
Cp,gas	449.89	J/mol×K	808.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(2-chlorocyclohexyl)-n'-methylurea.

Sources

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

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