Chemical Properties of 2,2',5,5'-Tetramethyldiphenylmethane

InChI

InChI=1S/C17H20/c1-12-5-7-14(3)16(9-12)11-17-10-13(2)6-8-15(17)4/h5-10H,11H2,1-4H3

InChI Key

WPPLRVAZKNMRHK-UHFFFAOYSA-N

Formula

C17H20

SMILES

Cc1ccc(C)c(Cc2cc(C)ccc2C)c1

Molecular Weight¹

224.35

• ω : Acentric Factor.
• 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).
• 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

Property	Value	Unit	Source
ω	0.5607		Relay (1.0) Calculated Property
ΔfG°	278.56	kJ/mol	Joback Calculated Property
ΔfH°gas	58.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.31	kJ/mol	Joback Calculated Property
ΔvapH°	85.83	kJ/mol	Relay (1.0) Calculated Property
IE	8.05	eV	Relay (1.0) Calculated Property
log10WS	-6.21		Relay (1.0) Calculated Property
logPoct/wat	4.511		Crippen Calculated Property
McVol	202.870	ml/mol	McGowan Calculated Property
Pc	1978.82	kPa	Joback Calculated Property
Inp	[1861.00; 1868.00]
Inp	1861.00		NIST
Inp	1868.00		NIST
Inp	1861.00		NIST
Tboil	606.60	K	Relay (1.0) Calculated Property
Tc	817.01	K	Relay (1.0) Calculated Property
Tfus	341.38	K	Relay (1.0) Calculated Property
Vc	0.764	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[523.08; 615.48]	J/mol×K	[661.84; 891.11]
Cp,gas	523.08	J/mol×K	661.84	Joback Calculated Property
Cp,gas	541.21	J/mol×K	700.05	Joback Calculated Property
Cp,gas	558.19	J/mol×K	738.26	Joback Calculated Property
Cp,gas	574.05	J/mol×K	776.48	Joback Calculated Property
Cp,gas	588.86	J/mol×K	814.69	Joback Calculated Property
Cp,gas	602.65	J/mol×K	852.90	Joback Calculated Property
Cp,gas	615.48	J/mol×K	891.11	Joback Calculated Property
η	[0.0001330; 0.0009211]	Pa×s	[384.27; 661.84]
η	0.0009211	Pa×s	384.27	Joback Calculated Property
η	0.0005610	Pa×s	430.53	Joback Calculated Property
η	0.0003762	Pa×s	476.79	Joback Calculated Property
η	0.0002708	Pa×s	523.05	Joback Calculated Property
η	0.0002056	Pa×s	569.32	Joback Calculated Property
η	0.0001627	Pa×s	615.58	Joback Calculated Property
η	0.0001330	Pa×s	661.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2',5,5'-Tetramethyldiphenylmethane.

Sources

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

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