Chemical Properties of Adamantylurea

InChI

InChI=1S/C11H18N2O/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14)

InChI Key

QYYHPAUOLCHORH-UHFFFAOYSA-N

Formula

C11H18N2O

SMILES

NC(=O)NC12CC3CC(CC(C3)C1)C2

Molecular Weight¹

194.27

• 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).
• I_np : Non-polar retention indices.
• 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	[467.53; 560.01]	J/mol×K	[647.71; 883.93]
Cp,gas	467.53	J/mol×K	647.71	Joback Calculated Property
Cp,gas	484.90	J/mol×K	687.08	Joback Calculated Property
Cp,gas	501.16	J/mol×K	726.45	Joback Calculated Property
Cp,gas	516.56	J/mol×K	765.82	Joback Calculated Property
Cp,gas	531.34	J/mol×K	805.19	Joback Calculated Property
Cp,gas	545.74	J/mol×K	844.56	Joback Calculated Property
Cp,gas	560.01	J/mol×K	883.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Adamantylurea.

Sources

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

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