Chemical Properties of Phenol, 4-[1,3-dimethyl-1-(1-methylethyl)butyl]

InChI

InChI=1S/C15H24O/c1-11(2)10-15(5,12(3)4)13-6-8-14(16)9-7-13/h6-9,11-12,16H,10H2,1-5H3

InChI Key

OYLJGZHYSMPFNM-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC(C)CC(C)(c1ccc(O)cc1)C(C)C

Molecular Weight¹

220.35

• 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

Property	Value	Unit	Source
ΔfG°	31.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-313.02	kJ/mol	Joback Calculated Property
ΔfusH°	19.97	kJ/mol	Joback Calculated Property
ΔvapH°	62.20	kJ/mol	Joback Calculated Property
log10WS	-3.94		Crippen Calculated Property
logPoct/wat	4.352		Crippen Calculated Property
McVol	204.320	ml/mol	McGowan Calculated Property
Pc	2177.49	kPa	Joback Calculated Property
Inp	[1730.00; 1730.00]
Inp	1730.00		NIST
Inp	1730.00		NIST
Inp	1730.00		NIST
Tboil	645.79	K	Joback Calculated Property
Tc	866.98	K	Joback Calculated Property
Tfus	369.37	K	Joback Calculated Property
Vc	0.711	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.35; 655.38]	J/mol×K	[645.79; 866.98]
Cp,gas	561.35	J/mol×K	645.79	Joback Calculated Property
Cp,gas	579.65	J/mol×K	682.65	Joback Calculated Property
Cp,gas	596.74	J/mol×K	719.52	Joback Calculated Property
Cp,gas	612.74	J/mol×K	756.38	Joback Calculated Property
Cp,gas	627.76	J/mol×K	793.25	Joback Calculated Property
Cp,gas	641.94	J/mol×K	830.11	Joback Calculated Property
Cp,gas	655.38	J/mol×K	866.98	Joback Calculated Property
η	[0.0000148; 0.0030151]	Pa×s	[369.37; 645.79]
η	0.0030151	Pa×s	369.37	Joback Calculated Property
η	0.0007611	Pa×s	415.44	Joback Calculated Property
η	0.0002529	Pa×s	461.51	Joback Calculated Property
η	0.0001026	Pa×s	507.58	Joback Calculated Property
η	0.0000484	Pa×s	553.65	Joback Calculated Property
η	0.0000256	Pa×s	599.72	Joback Calculated Property
η	0.0000148	Pa×s	645.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-[1,3-dimethyl-1-(1-methylethyl)butyl].

Sources

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

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