Chemical Properties of Propane, 2-cyclohexyl-2-phenyl- (CAS 25683-97-0)

InChI

InChI=1S/C15H22/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3

InChI Key

HXOSWOZZJNCLJL-UHFFFAOYSA-N

Formula

C15H22

SMILES

CC(C)(c1ccccc1)C1CCCCC1

Molecular Weight¹

202.34

CAS

25683-97-0

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[487.12; 606.01]	J/mol×K	[585.80; 827.59]
Cp,gas	487.12	J/mol×K	585.80	Joback Calculated Property
Cp,gas	511.13	J/mol×K	626.10	Joback Calculated Property
Cp,gas	533.32	J/mol×K	666.40	Joback Calculated Property
Cp,gas	553.79	J/mol×K	706.69	Joback Calculated Property
Cp,gas	572.66	J/mol×K	746.99	Joback Calculated Property
Cp,gas	590.03	J/mol×K	787.29	Joback Calculated Property
Cp,gas	606.01	J/mol×K	827.59	Joback Calculated Property
η	[0.0001602; 0.0056805]	Pa×s	[295.03; 585.80]
η	0.0056805	Pa×s	295.03	Joback Calculated Property
η	0.0020601	Pa×s	343.49	Joback Calculated Property
η	0.0009601	Pa×s	391.95	Joback Calculated Property
η	0.0005293	Pa×s	440.41	Joback Calculated Property
η	0.0003284	Pa×s	488.88	Joback Calculated Property
η	0.0002220	Pa×s	537.34	Joback Calculated Property
η	0.0001602	Pa×s	585.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propane, 2-cyclohexyl-2-phenyl-.

Sources

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

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