Chemical Properties of 4-n-Heptylbiphenyl (CAS 59662-32-7)

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

252.39

CAS

59662-32-7

Other Names

• 1,1'-Biphenyl, 4-heptyl-

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[632.22; 730.03]	J/mol×K	[692.46; 911.11]
Cp,gas	632.22	J/mol×K	692.46	Joback Calculated Property
Cp,gas	651.46	J/mol×K	728.90	Joback Calculated Property
Cp,gas	669.43	J/mol×K	765.34	Joback Calculated Property
Cp,gas	686.21	J/mol×K	801.78	Joback Calculated Property
Cp,gas	701.85	J/mol×K	838.23	Joback Calculated Property
Cp,gas	716.43	J/mol×K	874.67	Joback Calculated Property
Cp,gas	730.03	J/mol×K	911.11	Joback Calculated Property
η	[0.0001104; 0.0015996]	Pa×s	[369.25; 692.46]
η	0.0015996	Pa×s	369.25	Joback Calculated Property
η	0.0007715	Pa×s	423.12	Joback Calculated Property
η	0.0004387	Pa×s	476.99	Joback Calculated Property
η	0.0002797	Pa×s	530.86	Joback Calculated Property
η	0.0001938	Pa×s	584.72	Joback Calculated Property
η	0.0001428	Pa×s	638.59	Joback Calculated Property
η	0.0001104	Pa×s	692.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-n-Heptylbiphenyl.

Sources

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

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