Chemical Properties of 4-N-heptylbiphenyl

InChI

InChI=1S/C19H24/c1-2-3-4-5-7-10-17-13-15-19(16-14-17)18-11-8-6-9-12-18/h6,8-9,11-16H,2-5,7,10H2,1H3

InChI Key

KZIZPXDIBXXKAJ-UHFFFAOYSA-N

Formula

C19H24

SMILES

CCCCCCCc1ccc(-c2ccccc2)cc1

Molecular Weight¹

252.40

Other Names

• 1,1'-Biphenyl, 4-heptyl-

• 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	[296.58; 759.47]	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			-6.78940e+01
Coefficient B			1.59152e+00
Coefficient C			-1.00516e-03
Coefficient D			2.41000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	296.58	J/mol×K	273.00	Calculated Property
Cp,gas	380.02	J/mol×K	353.78	Calculated Property
Cp,gas	453.67	J/mol×K	434.56	Calculated Property
Cp,gas	518.31	J/mol×K	515.33	Calculated Property
Cp,gas	574.70	J/mol×K	596.11	Calculated Property
Cp,gas	623.59	J/mol×K	676.89	Calculated Property
Cp,gas	665.75	J/mol×K	757.67	Calculated Property
Cp,gas	701.94	J/mol×K	838.44	Calculated Property
Cp,gas	732.93	J/mol×K	919.22	Calculated Property
Cp,gas	759.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059802; 0.0001433]	Pa×s	[300.15; 637.96]	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			-1.21660e+01
Coefficient B			2.11506e+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.			300.15
Temperature range, max.			637.96
η	0.0059802	Pa×s	300.15	Calculated Property
η	0.0027324	Pa×s	337.68	Calculated Property
η	0.0014603	Pa×s	375.22	Calculated Property
η	0.0008746	Pa×s	412.75	Calculated Property
η	0.0005706	Pa×s	450.29	Calculated Property
η	0.0003975	Pa×s	487.82	Calculated Property
η	0.0002916	Pa×s	525.36	Calculated Property
η	0.0002230	Pa×s	562.89	Calculated Property
η	0.0001763	Pa×s	600.43	Calculated Property
η	0.0001433	Pa×s	637.96	Calculated Property

Similar Compounds

Find more compounds similar to 4-N-heptylbiphenyl.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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