Chemical Properties of Phenol, 4-(2,2,3,3-tetramethylbutyl)- (CAS 54932-78-4)

InChI

InChI=1S/C14H22O/c1-13(2,3)14(4,5)10-11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3

InChI Key

FBUPLQJWXXGMOF-UHFFFAOYSA-N

Formula

C14H22O

SMILES

CC(C)(C)C(C)(C)Cc1ccc(O)cc1

Molecular Weight¹

206.32

CAS

54932-78-4

• 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°	30.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-290.57	kJ/mol	Joback Calculated Property
ΔfusH°	17.01	kJ/mol	Joback Calculated Property
ΔvapH°	59.46	kJ/mol	Joback Calculated Property
log10WS	-3.85		Crippen Calculated Property
logPoct/wat	4.007		Crippen Calculated Property
McVol	190.230	ml/mol	McGowan Calculated Property
Pc	2393.53	kPa	Joback Calculated Property
Inp	[1725.00; 1725.00]
Inp	1725.00		NIST
Inp	1725.00		NIST
Inp	1725.00		NIST
Tboil	620.56	K	Joback Calculated Property
Tc	849.86	K	Joback Calculated Property
Tfus	390.52	K	Joback Calculated Property
Vc	0.655	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[511.49; 602.44]	J/mol×K	[620.56; 849.86]
Cp,gas	511.49	J/mol×K	620.56	Joback Calculated Property
Cp,gas	529.53	J/mol×K	658.78	Joback Calculated Property
Cp,gas	546.21	J/mol×K	696.99	Joback Calculated Property
Cp,gas	561.68	J/mol×K	735.21	Joback Calculated Property
Cp,gas	576.11	J/mol×K	773.42	Joback Calculated Property
Cp,gas	589.65	J/mol×K	811.64	Joback Calculated Property
Cp,gas	602.44	J/mol×K	849.86	Joback Calculated Property
η	[0.0000194; 0.0016156]	Pa×s	[390.52; 620.56]
η	0.0016156	Pa×s	390.52	Joback Calculated Property
η	0.0005565	Pa×s	428.86	Joback Calculated Property
η	0.0002283	Pa×s	467.20	Joback Calculated Property
η	0.0001072	Pa×s	505.54	Joback Calculated Property
η	0.0000560	Pa×s	543.88	Joback Calculated Property
η	0.0000319	Pa×s	582.22	Joback Calculated Property
η	0.0000194	Pa×s	620.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(2,2,3,3-tetramethylbutyl)-.

Sources

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

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