Chemical Properties of 4,4' Sec butylidene bis(o-allylphenol) (CAS 116346-11-3)

InChI

InChI=1S/C22H26O2/c1-5-8-16-14-18(10-12-20(16)23)22(4,7-3)19-11-13-21(24)17(15-19)9-6-2/h5-6,10-15,23-24H,1-2,7-9H2,3-4H3

InChI Key

RKXAXNMWGZOJDM-UHFFFAOYSA-N

Formula

C22H26O2

SMILES

C=CCc1cc(C(C)(CC)c2ccc(O)c(CC=C)c2)ccc1O

Molecular Weight¹

322.44

CAS

116346-11-3

• 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	[865.51; 971.46]	J/mol×K	[917.45; 1159.32]
Cp,gas	865.51	J/mol×K	917.45	Joback Calculated Property
Cp,gas	882.65	J/mol×K	957.76	Joback Calculated Property
Cp,gas	899.67	J/mol×K	998.07	Joback Calculated Property
Cp,gas	916.81	J/mol×K	1038.39	Joback Calculated Property
Cp,gas	934.33	J/mol×K	1078.70	Joback Calculated Property
Cp,gas	952.46	J/mol×K	1119.01	Joback Calculated Property
Cp,gas	971.46	J/mol×K	1159.32	Joback Calculated Property
η	[0.0000001; 0.0000043]	Pa×s	[637.92; 917.45]
η	0.0000043	Pa×s	637.92	Joback Calculated Property
η	0.0000019	Pa×s	684.51	Joback Calculated Property
η	0.0000010	Pa×s	731.10	Joback Calculated Property
η	0.0000005	Pa×s	777.69	Joback Calculated Property
η	0.0000003	Pa×s	824.27	Joback Calculated Property
η	0.0000002	Pa×s	870.86	Joback Calculated Property
η	0.0000001	Pa×s	917.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,4' Sec butylidene bis(o-allylphenol).

Sources

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

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