Chemical Properties of 1,2-Diethyladamantane

InChI

InChI=1S/C14H24/c1-3-13-12-6-10-5-11(7-12)9-14(13,4-2)8-10/h10-13H,3-9H2,1-2H3

InChI Key

VELCHXSEKJBSKL-UHFFFAOYSA-N

Formula

C14H24

SMILES

CCC1C2CC3CC(C2)CC1(CC)C3

Molecular Weight¹

192.34

• 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	[468.88; 588.35]	J/mol×K	[535.11; 744.74]
Cp,gas	468.88	J/mol×K	535.11	Joback Calculated Property
Cp,gas	492.11	J/mol×K	570.05	Joback Calculated Property
Cp,gas	513.78	J/mol×K	604.99	Joback Calculated Property
Cp,gas	534.07	J/mol×K	639.92	Joback Calculated Property
Cp,gas	553.15	J/mol×K	674.86	Joback Calculated Property
Cp,gas	571.18	J/mol×K	709.80	Joback Calculated Property
Cp,gas	588.35	J/mol×K	744.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Diethyladamantane.

Sources

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

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