Chemical Properties of Ether, butyl p-(1,1-dimethylpropyl)phenyl (CAS 73090-62-7)

InChI

InChI=1S/C15H24O/c1-5-7-12-16-14-10-8-13(9-11-14)15(3,4)6-2/h8-11H,5-7,12H2,1-4H3

InChI Key

BMZCPHQHBGKTEY-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCCCOc1ccc(C(C)(C)CC)cc1

Molecular Weight¹

220.35

CAS

73090-62-7

• 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	[524.54; 622.95]	J/mol×K	[593.45; 795.23]
Cp,gas	524.54	J/mol×K	593.45	Joback Calculated Property
Cp,gas	543.45	J/mol×K	627.08	Joback Calculated Property
Cp,gas	561.30	J/mol×K	660.71	Joback Calculated Property
Cp,gas	578.14	J/mol×K	694.34	Joback Calculated Property
Cp,gas	594.00	J/mol×K	727.97	Joback Calculated Property
Cp,gas	608.92	J/mol×K	761.60	Joback Calculated Property
Cp,gas	622.95	J/mol×K	795.23	Joback Calculated Property
η	[0.0001165; 0.0021798]	Pa×s	[322.40; 593.45]
η	0.0021798	Pa×s	322.40	Joback Calculated Property
η	0.0009911	Pa×s	367.57	Joback Calculated Property
η	0.0005355	Pa×s	412.75	Joback Calculated Property
η	0.0003267	Pa×s	457.93	Joback Calculated Property
η	0.0002178	Pa×s	503.10	Joback Calculated Property
η	0.0001552	Pa×s	548.28	Joback Calculated Property
η	0.0001165	Pa×s	593.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ether, butyl p-(1,1-dimethylpropyl)phenyl.

Sources

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

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