Chemical Properties of 1,1'-Biphenyl, 3,5-dichloro-4'-isopropyl

InChI

InChI=1S/C15H14Cl2/c1-10(2)11-3-5-12(6-4-11)13-7-14(16)9-15(17)8-13/h3-10H,1-2H3

InChI Key

AXXUAYWMQQEWQC-UHFFFAOYSA-N

Formula

C15H14Cl2

SMILES

CC(C)c1ccc(-c2cc(Cl)cc(Cl)c2)cc1

Molecular Weight¹

265.18

• 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).
• I_np : Non-polar retention indices.
• 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	[474.82; 549.86]	J/mol×K	[685.32; 933.85]
Cp,gas	474.82	J/mol×K	685.32	Joback Calculated Property
Cp,gas	490.06	J/mol×K	726.74	Joback Calculated Property
Cp,gas	504.13	J/mol×K	768.16	Joback Calculated Property
Cp,gas	517.07	J/mol×K	809.59	Joback Calculated Property
Cp,gas	528.96	J/mol×K	851.01	Joback Calculated Property
Cp,gas	539.87	J/mol×K	892.43	Joback Calculated Property
Cp,gas	549.86	J/mol×K	933.85	Joback Calculated Property
η	[0.0001347; 0.0011855]	Pa×s	[394.05; 685.32]
η	0.0011855	Pa×s	394.05	Joback Calculated Property
η	0.0006763	Pa×s	442.60	Joback Calculated Property
η	0.0004311	Pa×s	491.14	Joback Calculated Property
η	0.0002980	Pa×s	539.68	Joback Calculated Property
η	0.0002189	Pa×s	588.23	Joback Calculated Property
η	0.0001686	Pa×s	636.77	Joback Calculated Property
η	0.0001347	Pa×s	685.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 3,5-dichloro-4'-isopropyl.

Sources

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

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