Chemical Properties of Decane, 1,10-bis(4'-benzoylphenyl)-

InChI

InChI=1S/C36H38O2/c37-35(31-17-11-7-12-18-31)33-25-21-29(22-26-33)15-9-5-3-1-2-4-6-10-16-30-23-27-34(28-24-30)36(38)32-19-13-8-14-20-32/h7-8,11-14,17-28H,1-6,9-10,15-16H2

InChI Key

GNZAKMXBPIQUAW-UHFFFAOYSA-N

Formula

C36H38O2

SMILES

O=C(c1ccccc1)c1ccc(CCCCCCCCCCc2ccc(C(=O)c3ccccc3)cc2)cc1

Molecular Weight¹

502.70

• 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	[547.10; 1374.46]	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			-1.22140e+02
Coefficient B			2.93320e+00
Coefficient C			-1.88792e-03
Coefficient D			4.51320e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	547.10	J/mol×K	273.00	Calculated Property
Cp,gas	699.26	J/mol×K	353.78	Calculated Property
Cp,gas	833.02	J/mol×K	434.56	Calculated Property
Cp,gas	949.83	J/mol×K	515.33	Calculated Property
Cp,gas	1051.11	J/mol×K	596.11	Calculated Property
Cp,gas	1138.28	J/mol×K	676.89	Calculated Property
Cp,gas	1212.77	J/mol×K	757.67	Calculated Property
Cp,gas	1276.01	J/mol×K	838.44	Calculated Property
Cp,gas	1329.43	J/mol×K	919.22	Calculated Property
Cp,gas	1374.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001211; 0.0000187]	Pa×s	[726.06; 1069.61]	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			-1.48360e+01
Coefficient B			4.22374e+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.			726.06
Temperature range, max.			1069.61
η	0.0001211	Pa×s	726.06	Calculated Property
η	0.0000906	Pa×s	764.23	Calculated Property
η	0.0000696	Pa×s	802.40	Calculated Property
η	0.0000548	Pa×s	840.58	Calculated Property
η	0.0000441	Pa×s	878.75	Calculated Property
η	0.0000361	Pa×s	916.92	Calculated Property
η	0.0000300	Pa×s	955.09	Calculated Property
η	0.0000253	Pa×s	993.26	Calculated Property
η	0.0000216	Pa×s	1031.43	Calculated Property
η	0.0000187	Pa×s	1069.61	Calculated Property

Similar Compounds

Find more compounds similar to Decane, 1,10-bis(4'-benzoylphenyl)-.

Sources

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

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