Chemical Properties of Phenol, 4-[2,3-dimethyl-1-(1-methylethyl)butyl], diastereomer # 2

InChI

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

InChI Key

FDNLHRDTAJCZRO-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC(C)C(C)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°	23.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-314.83	kJ/mol	Joback Calculated Property
ΔfusH°	20.34	kJ/mol	Joback Calculated Property
ΔvapH°	62.72	kJ/mol	Joback Calculated Property
log10WS	-3.99		Crippen Calculated Property
logPoct/wat	4.424		Crippen Calculated Property
McVol	204.320	ml/mol	McGowan Calculated Property
Pc	2171.40	kPa	Joback Calculated Property
Inp	[1757.00; 1757.00]
Inp	1757.00		NIST
Inp	1757.00		NIST
Tboil	648.14	K	Joback Calculated Property
Tc	865.70	K	Joback Calculated Property
Tfus	336.95	K	Joback Calculated Property
Vc	0.710	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[559.41; 654.00]	J/mol×K	[648.14; 865.70]
Cp,gas	559.41	J/mol×K	648.14	Joback Calculated Property
Cp,gas	577.68	J/mol×K	684.40	Joback Calculated Property
Cp,gas	594.82	J/mol×K	720.66	Joback Calculated Property
Cp,gas	610.93	J/mol×K	756.92	Joback Calculated Property
Cp,gas	626.10	J/mol×K	793.18	Joback Calculated Property
Cp,gas	640.43	J/mol×K	829.44	Joback Calculated Property
Cp,gas	654.00	J/mol×K	865.70	Joback Calculated Property
η	[0.0000146; 0.0079615]	Pa×s	[336.95; 648.14]
η	0.0079615	Pa×s	336.95	Joback Calculated Property
η	0.0013836	Pa×s	388.81	Joback Calculated Property
η	0.0003630	Pa×s	440.68	Joback Calculated Property
η	0.0001262	Pa×s	492.54	Joback Calculated Property
η	0.0000537	Pa×s	544.41	Joback Calculated Property
η	0.0000265	Pa×s	596.27	Joback Calculated Property
η	0.0000146	Pa×s	648.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-[2,3-dimethyl-1-(1-methylethyl)butyl], diastereomer # 2.

Sources

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

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