Chemical Properties of 2-Methyl-1-phenyl-1-pentanol (CAS 73177-67-0)

InChI

InChI=1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3

InChI Key

AKMRXUUGAJOMFO-UHFFFAOYSA-N

Formula

C12H18O

SMILES

CCCC(C)C(O)c1ccccc1

Molecular Weight¹

178.27

CAS

73177-67-0

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.68; 483.32]	J/mol×K	[591.94; 787.01]
Cp,gas	407.68	J/mol×K	591.94	Joback Calculated Property
Cp,gas	422.21	J/mol×K	624.45	Joback Calculated Property
Cp,gas	435.93	J/mol×K	656.96	Joback Calculated Property
Cp,gas	448.87	J/mol×K	689.48	Joback Calculated Property
Cp,gas	461.06	J/mol×K	721.99	Joback Calculated Property
Cp,gas	472.53	J/mol×K	754.50	Joback Calculated Property
Cp,gas	483.32	J/mol×K	787.01	Joback Calculated Property
η	[0.0000668; 0.0286301]	Pa×s	[282.24; 591.94]
η	0.0286301	Pa×s	282.24	Joback Calculated Property
η	0.0047767	Pa×s	333.86	Joback Calculated Property
η	0.0012874	Pa×s	385.47	Joback Calculated Property
η	0.0004729	Pa×s	437.09	Joback Calculated Property
η	0.0002146	Pa×s	488.71	Joback Calculated Property
η	0.0001133	Pa×s	540.32	Joback Calculated Property
η	0.0000668	Pa×s	591.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-1-phenyl-1-pentanol.

Sources

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

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