Chemical Properties of Phenol, 4-[1-methyl-1-(1-methylethyl)pentyl]

InChI

InChI=1S/C15H24O/c1-5-6-11-15(4,12(2)3)13-7-9-14(16)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3

InChI Key

SRAFSSJKNSQKNZ-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCCCC(C)(c1ccc(O)cc1)C(C)C

Molecular Weight¹

220.35

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6446		Relay (... Calculated Property
ΔfG°	33.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-272.31	kJ/mol	Relay (... Calculated Property
ΔfusH°	23.49	kJ/mol	Joback Calculated Property
ΔvapH°	82.67	kJ/mol	Relay (... Calculated Property
IE	8.08	eV	Relay (... Calculated Property
log10WS	-4.35		Relay (... Calculated Property
logPoct/wat	4.496		Crippen Calculated Property
McVol	204.320	ml/mol	McGowan Calculated Property
Pc	2161.32	kPa	Joback Calculated Property
Inp	[1761.00; 1761.00]
Inp	1761.00		NIST
Inp	1761.00		NIST
Inp	1761.00		NIST
Tboil	577.93	K	Relay (... Calculated Property
Tc	787.43	K	Relay (... Calculated Property
Tfus	364.84	K	Relay (... Calculated Property
Vc	0.684	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[560.90; 653.27]	J/mol×K	[646.23; 863.09]
Cp,gas	560.90	J/mol×K	646.23	Joback Calculated Property
Cp,gas	578.81	J/mol×K	682.37	Joback Calculated Property
Cp,gas	595.55	J/mol×K	718.52	Joback Calculated Property
Cp,gas	611.26	J/mol×K	754.66	Joback Calculated Property
Cp,gas	626.04	J/mol×K	790.81	Joback Calculated Property
Cp,gas	640.01	J/mol×K	826.95	Joback Calculated Property
Cp,gas	653.27	J/mol×K	863.09	Joback Calculated Property
η	[0.0000159; 0.0019247]	Pa×s	[384.37; 646.23]
η	0.0019247	Pa×s	384.37	Joback Calculated Property
η	0.0005760	Pa×s	428.01	Joback Calculated Property
η	0.0002155	Pa×s	471.66	Joback Calculated Property
η	0.0000953	Pa×s	515.30	Joback Calculated Property
η	0.0000478	Pa×s	558.94	Joback Calculated Property
η	0.0000265	Pa×s	602.59	Joback Calculated Property
η	0.0000159	Pa×s	646.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-[1-methyl-1-(1-methylethyl)pentyl].

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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