Chemical Properties of 2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate

InChI

InChI=1S/C32H46O4/c1-19(33)35-27-23(15-21(29(3,4)5)17-25(27)31(9,10)11)24-16-22(30(6,7)8)18-26(32(12,13)14)28(24)36-20(2)34/h15-18H,1-14H3

InChI Key

FMZYGJOYPAUSQE-UHFFFAOYSA-N

Formula

C32H46O4

SMILES

CC(=O)Oc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2OC(C)=O)cc(C(C)(C)C)cc1C(C)(C)C

Molecular Weight¹

494.71

• 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	[1507.64; 1599.43]	J/mol×K	[1154.46; 1413.39]
Cp,gas	1507.64	J/mol×K	1154.46	Joback Calculated Property
Cp,gas	1524.63	J/mol×K	1197.61	Joback Calculated Property
Cp,gas	1540.67	J/mol×K	1240.77	Joback Calculated Property
Cp,gas	1555.95	J/mol×K	1283.92	Joback Calculated Property
Cp,gas	1570.71	J/mol×K	1327.08	Joback Calculated Property
Cp,gas	1585.13	J/mol×K	1370.23	Joback Calculated Property
Cp,gas	1599.43	J/mol×K	1413.39	Joback Calculated Property
η	[0.0000031; 0.0000339]	Pa×s	[732.36; 1154.46]
η	0.0000339	Pa×s	732.36	Joback Calculated Property
η	0.0000191	Pa×s	802.71	Joback Calculated Property
η	0.0000118	Pa×s	873.06	Joback Calculated Property
η	0.0000079	Pa×s	943.41	Joback Calculated Property
η	0.0000055	Pa×s	1013.76	Joback Calculated Property
η	0.0000041	Pa×s	1084.11	Joback Calculated Property
η	0.0000031	Pa×s	1154.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate.

Sources

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

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