Chemical Properties of 2-(4-methylphenyl)-adamantane

InChI

InChI=1S/C17H22/c1-11-2-4-14(5-3-11)17-15-7-12-6-13(9-15)10-16(17)8-12/h2-5,12-13,15-17H,6-10H2,1H3/t12-,13?,15+,16?,17?/m0/s1

InChI Key

IHKADZMLGALVBW-ABKHHGKASA-N

Formula

C17H22

SMILES

Cc1ccc(C2C3CC4CC(C3)CC2C4)cc1

Molecular Weight¹

226.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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	[563.17; 681.35]	J/mol×K	[635.17; 871.06]
Cp,gas	563.17	J/mol×K	635.17	Joback Calculated Property
Cp,gas	586.65	J/mol×K	674.49	Joback Calculated Property
Cp,gas	608.42	J/mol×K	713.80	Joback Calculated Property
Cp,gas	628.63	J/mol×K	753.12	Joback Calculated Property
Cp,gas	647.42	J/mol×K	792.43	Joback Calculated Property
Cp,gas	664.95	J/mol×K	831.75	Joback Calculated Property
Cp,gas	681.35	J/mol×K	871.06	Joback Calculated Property
η	[0.0022041; 0.0023775]	Pa×s	[362.11; 635.17]
η	0.0023775	Pa×s	362.11	Joback Calculated Property
η	0.0023312	Pa×s	407.62	Joback Calculated Property
η	0.0022949	Pa×s	453.13	Joback Calculated Property
η	0.0022656	Pa×s	498.64	Joback Calculated Property
η	0.0022415	Pa×s	544.15	Joback Calculated Property
η	0.0022213	Pa×s	589.66	Joback Calculated Property
η	0.0022041	Pa×s	635.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-methylphenyl)-adamantane.

Sources

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

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