Chemical Properties of Benzene, 1,1'-(3-methylbutylidene)bis-

InChI

InChI=1S/C17H20/c1-14(2)13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3

InChI Key

VLMDOKCOURAQDR-UHFFFAOYSA-N

Formula

C17H20

SMILES

CC(C)CC(c1ccccc1)c1ccccc1

Molecular Weight¹

224.35

Other Names

• Butane, 3-methyl-1,1-diphenyl-
• 3-Methyl-1,1-diphenylbutane

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[250.97; 660.40]	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			-8.37390e+01
Coefficient B			1.47284e+00
Coefficient C			-9.69800e-04
Coefficient D			2.41100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	250.97	J/mol×K	273.00	Calculated Property
Cp,gas	326.62	J/mol×K	353.78	Calculated Property
Cp,gas	392.94	J/mol×K	434.56	Calculated Property
Cp,gas	450.71	J/mol×K	515.33	Calculated Property
Cp,gas	500.69	J/mol×K	596.11	Calculated Property
Cp,gas	543.64	J/mol×K	676.89	Calculated Property
Cp,gas	580.33	J/mol×K	757.67	Calculated Property
Cp,gas	611.51	J/mol×K	838.44	Calculated Property
Cp,gas	637.94	J/mol×K	919.22	Calculated Property
Cp,gas	660.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041006; 0.0001364]	Pa×s	[304.19; 613.40]	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			-1.22478e+01
Coefficient B			2.05364e+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.			304.19
Temperature range, max.			613.40
η	0.0041006	Pa×s	304.19	Calculated Property
η	0.0020668	Pa×s	338.55	Calculated Property
η	0.0011819	Pa×s	372.90	Calculated Property
η	0.0007427	Pa×s	407.26	Calculated Property
η	0.0005017	Pa×s	441.62	Calculated Property
η	0.0003586	Pa×s	475.97	Calculated Property
η	0.0002682	Pa×s	510.33	Calculated Property
η	0.0002081	Pa×s	544.69	Calculated Property
η	0.0001664	Pa×s	579.04	Calculated Property
η	0.0001364	Pa×s	613.40	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(3-methylbutylidene)bis-.

Sources

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

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