Chemical Properties of Phenol, 4-(1,5,5-trimethylhexyl)

InChI

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

InChI Key

KONADKKTIMERKH-UHFFFAOYSA-N

Formula

C15H24O

SMILES

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

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°	33.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-307.74	kJ/mol	Joback Calculated Property
ΔfusH°	23.49	kJ/mol	Joback Calculated Property
ΔvapH°	62.59	kJ/mol	Joback Calculated Property
log10WS	-4.47		Crippen Calculated Property
logPoct/wat	4.712		Crippen Calculated Property
McVol	204.320	ml/mol	McGowan Calculated Property
Pc	2161.32	kPa	Joback Calculated Property
Inp	[1698.00; 1698.00]
Inp	1698.00		NIST
Inp	1698.00		NIST
Inp	1698.00		NIST
Tboil	646.23	K	Joback Calculated Property
Tc	863.09	K	Joback Calculated Property
Tfus	384.37	K	Joback Calculated Property
Vc	0.717	m3/kmol	Joback 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-(1,5,5-trimethylhexyl).

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.