Chemical Properties of 1-(4-Tert-butylphenyl) 2-phenyl phthalate (CAS 116595-14-3)

InChI

InChI=1S/C24H22O4/c1-24(2,3)17-13-15-19(16-14-17)28-23(26)21-12-8-7-11-20(21)22(25)27-18-9-5-4-6-10-18/h4-16H,1-3H3

InChI Key

VDWFGIANGMAWOH-UHFFFAOYSA-N

Formula

C24H22O4

SMILES

CC(C)(C)c1ccc(OC(=O)c2ccccc2C(=O)Oc2ccccc2)cc1

Molecular Weight¹

374.43

CAS

116595-14-3

• 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	[908.66; 963.95]	J/mol×K	[987.87; 1241.75]
Cp,gas	908.66	J/mol×K	987.87	Joback Calculated Property
Cp,gas	921.04	J/mol×K	1030.18	Joback Calculated Property
Cp,gas	932.01	J/mol×K	1072.50	Joback Calculated Property
Cp,gas	941.68	J/mol×K	1114.81	Joback Calculated Property
Cp,gas	950.15	J/mol×K	1157.12	Joback Calculated Property
Cp,gas	957.54	J/mol×K	1199.43	Joback Calculated Property
Cp,gas	963.95	J/mol×K	1241.75	Joback Calculated Property
η	[0.0000255; 0.0002329]	Pa×s	[611.28; 987.87]
η	0.0002329	Pa×s	611.28	Joback Calculated Property
η	0.0001357	Pa×s	674.04	Joback Calculated Property
η	0.0000867	Pa×s	736.81	Joback Calculated Property
η	0.0000594	Pa×s	799.57	Joback Calculated Property
η	0.0000430	Pa×s	862.34	Joback Calculated Property
η	0.0000326	Pa×s	925.10	Joback Calculated Property
η	0.0000255	Pa×s	987.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(4-Tert-butylphenyl) 2-phenyl phthalate.

Sources

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

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