Chemical Properties of N-bicyclo[2.2.1]hept-2-ylurea

InChI

InChI=1S/C8H14N2O/c9-8(11)10-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H3,9,10,11)

InChI Key

XUFVQYYHZUXUKV-UHFFFAOYSA-N

Formula

C8H14N2O

SMILES

NC(=O)NC1CC2CCC1C2

Molecular Weight¹

154.21

• 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	[335.46; 413.74]	J/mol×K	[572.09; 796.62]
Cp,gas	335.46	J/mol×K	572.09	Joback Calculated Property
Cp,gas	350.99	J/mol×K	609.51	Joback Calculated Property
Cp,gas	365.42	J/mol×K	646.93	Joback Calculated Property
Cp,gas	378.84	J/mol×K	684.35	Joback Calculated Property
Cp,gas	391.32	J/mol×K	721.78	Joback Calculated Property
Cp,gas	402.93	J/mol×K	759.20	Joback Calculated Property
Cp,gas	413.74	J/mol×K	796.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-bicyclo[2.2.1]hept-2-ylurea.

Sources

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

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