Chemical Properties of 4-Propyl-1,1'-diphenyl

InChI

InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3

InChI Key

NAYIXKXYHOLMRC-UHFFFAOYSA-N

Formula

C15H16

SMILES

CCCc1ccc(-c2ccccc2)cc1

Molecular Weight¹

196.29

• 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	[211.73; 553.10]	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			-6.42580e+01
Coefficient B			1.21152e+00
Coefficient C			-7.87560e-04
Coefficient D			1.93400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.73	J/mol×K	273.00	Calculated Property
Cp,gas	274.34	J/mol×K	353.78	Calculated Property
Cp,gas	329.36	J/mol×K	434.56	Calculated Property
Cp,gas	377.40	J/mol×K	515.33	Calculated Property
Cp,gas	419.05	J/mol×K	596.11	Calculated Property
Cp,gas	454.94	J/mol×K	676.89	Calculated Property
Cp,gas	485.68	J/mol×K	757.67	Calculated Property
Cp,gas	511.88	J/mol×K	838.44	Calculated Property
Cp,gas	534.15	J/mol×K	919.22	Calculated Property
Cp,gas	553.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051088; 0.0001744]	Pa×s	[274.00; 585.85]	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			-1.16214e+01
Coefficient B			1.73842e+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.			274.00
Temperature range, max.			585.85
η	0.0051088	Pa×s	274.00	Calculated Property
η	0.0025060	Pa×s	308.65	Calculated Property
η	0.0014194	Pa×s	343.30	Calculated Property
η	0.0008922	Pa×s	377.95	Calculated Property
η	0.0006064	Pa×s	412.60	Calculated Property
η	0.0004375	Pa×s	447.25	Calculated Property
η	0.0003308	Pa×s	481.90	Calculated Property
η	0.0002597	Pa×s	516.55	Calculated Property
η	0.0002102	Pa×s	551.20	Calculated Property
η	0.0001744	Pa×s	585.85	Calculated Property

Similar Compounds

Find more compounds similar to 4-Propyl-1,1'-diphenyl.

Sources

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

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