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

224.34

• 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

Property	Value	Unit	Source
ΔfG°	278.56	kJ/mol	Joback Calculated Property
ΔfH°gas	32.97	kJ/mol	Joback Calculated Property
ΔfusH°	26.31	kJ/mol	Joback Calculated Property
ΔvapH°	60.64	kJ/mol	Joback Calculated Property
log10WS	-5.48		Crippen 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	661.64	K	Joback Calculated Property
Tc	890.84	K	Joback Calculated Property
Tfus	384.27	K	Joback Calculated Property
Vc	0.771	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[522.98; 615.39]	J/mol×K	[661.64; 890.84]
Cp,gas	522.98	J/mol×K	661.64	Joback Calculated Property
Cp,gas	541.11	J/mol×K	699.84	Joback Calculated Property
Cp,gas	558.09	J/mol×K	738.04	Joback Calculated Property
Cp,gas	573.96	J/mol×K	776.24	Joback Calculated Property
Cp,gas	588.77	J/mol×K	814.44	Joback Calculated Property
Cp,gas	602.56	J/mol×K	852.64	Joback Calculated Property
Cp,gas	615.39	J/mol×K	890.84	Joback Calculated Property
η	[0.0001331; 0.0009211]	Pa×s	[384.27; 661.64]
η	0.0009211	Pa×s	384.27	Joback Calculated Property
η	0.0005612	Pa×s	430.50	Joback Calculated Property
η	0.0003764	Pa×s	476.73	Joback Calculated Property
η	0.0002710	Pa×s	522.95	Joback Calculated Property
η	0.0002057	Pa×s	569.18	Joback Calculated Property
η	0.0001628	Pa×s	615.41	Joback Calculated Property
η	0.0001331	Pa×s	661.64	Joback Calculated Property

Similar Compounds

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

Sources

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

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