Chemical Properties of Propane, 2,2-dimethyl-1,1,1-triphenyl-

InChI

InChI=1S/C23H24/c1-22(2,3)23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3

InChI Key

SVRBTPSIMKABRS-UHFFFAOYSA-N

Formula

C23H24

SMILES

CC(C)(C)C(c1ccccc1)(c1ccccc1)c1ccccc1

Molecular Weight¹

300.44

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[318.71; 853.28]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.68680e+02
Coefficient B			2.20376e+00
Coefficient C			-1.66460e-03
Coefficient D			4.82800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	318.71	J/mol×K	273.00	Calculated Property
Cp,gas	424.00	J/mol×K	353.78	Calculated Property
Cp,gas	514.25	J/mol×K	434.56	Calculated Property
Cp,gas	591.00	J/mol×K	515.33	Calculated Property
Cp,gas	655.76	J/mol×K	596.11	Calculated Property
Cp,gas	710.07	J/mol×K	676.89	Calculated Property
Cp,gas	755.45	J/mol×K	757.67	Calculated Property
Cp,gas	793.43	J/mol×K	838.44	Calculated Property
Cp,gas	825.53	J/mol×K	919.22	Calculated Property
Cp,gas	853.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007673; 0.0000587]	Pa×s	[459.00; 747.38]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.38337e+01
Coefficient B			3.05746e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			459.00
Temperature range, max.			747.38
η	0.0007673	Pa×s	459.00	Calculated Property
η	0.0004968	Pa×s	491.04	Calculated Property
η	0.0003393	Pa×s	523.09	Calculated Property
η	0.0002421	Pa×s	555.13	Calculated Property
η	0.0001793	Pa×s	587.17	Calculated Property
η	0.0001369	Pa×s	619.21	Calculated Property
η	0.0001074	Pa×s	651.26	Calculated Property
η	0.0000862	Pa×s	683.30	Calculated Property
η	0.0000705	Pa×s	715.34	Calculated Property
η	0.0000587	Pa×s	747.38	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 2,2-dimethyl-1,1,1-triphenyl-.

Sources

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

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