Chemical Properties of Phenol, 4-(1,1-diethyl-2,2-dimethylpropyl)

InChI

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

InChI Key

UCKUHBQYDXAMNU-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCC(CC)(c1ccc(O)cc1)C(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°	38.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-311.21	kJ/mol	Joback Calculated Property
ΔfusH°	19.60	kJ/mol	Joback Calculated Property
ΔvapH°	61.68	kJ/mol	Joback Calculated Property
log10WS	-4.18		Crippen Calculated Property
logPoct/wat	4.496		Crippen Calculated Property
McVol	204.320	ml/mol	McGowan Calculated Property
Pc	2183.60	kPa	Joback Calculated Property
Inp	[1797.00; 1797.00]
Inp	1797.00		NIST
Inp	1797.00		NIST
Tboil	643.44	K	Joback Calculated Property
Tc	868.39	K	Joback Calculated Property
Tfus	401.79	K	Joback Calculated Property
Vc	0.712	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[563.32; 656.77]	J/mol×K	[643.44; 868.39]
Cp,gas	563.32	J/mol×K	643.44	Joback Calculated Property
Cp,gas	581.66	J/mol×K	680.93	Joback Calculated Property
Cp,gas	598.70	J/mol×K	718.42	Joback Calculated Property
Cp,gas	614.58	J/mol×K	755.91	Joback Calculated Property
Cp,gas	629.45	J/mol×K	793.40	Joback Calculated Property
Cp,gas	643.47	J/mol×K	830.89	Joback Calculated Property
Cp,gas	656.77	J/mol×K	868.39	Joback Calculated Property
η	[0.0000151; 0.0012794]	Pa×s	[401.79; 643.44]
η	0.0012794	Pa×s	401.79	Joback Calculated Property
η	0.0004357	Pa×s	442.07	Joback Calculated Property
η	0.0001777	Pa×s	482.34	Joback Calculated Property
η	0.0000832	Pa×s	522.62	Joback Calculated Property
η	0.0000434	Pa×s	562.89	Joback Calculated Property
η	0.0000247	Pa×s	603.17	Joback Calculated Property
η	0.0000151	Pa×s	643.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(1,1-diethyl-2,2-dimethylpropyl).

Sources

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

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