Chemical Properties of 6-Phenyl-n-hexanol (CAS 2430-16-2)

InChI

InChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2

InChI Key

FDXBUMXUJRZANT-UHFFFAOYSA-N

Formula

C12H18O

SMILES

OCCCCCCc1ccccc1

Molecular Weight¹

178.27

CAS

2430-16-2

Other Names

• 6-Phenyl-1-hexanol
• 6-Phenyl hexanol-1

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.29; 538.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.66340e+01
Coefficient B			1.09890e+00
Coefficient C			-6.90600e-04
Coefficient D			1.66900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.29	J/mol×K	273.00	Calculated Property
Cp,gas	273.09	J/mol×K	353.78	Calculated Property
Cp,gas	324.18	J/mol×K	434.56	Calculated Property
Cp,gas	369.11	J/mol×K	515.33	Calculated Property
Cp,gas	408.38	J/mol×K	596.11	Calculated Property
Cp,gas	442.54	J/mol×K	676.89	Calculated Property
Cp,gas	472.11	J/mol×K	757.67	Calculated Property
Cp,gas	497.62	J/mol×K	838.44	Calculated Property
Cp,gas	519.60	J/mol×K	919.22	Calculated Property
Cp,gas	538.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0096540; 0.0001202]	Pa×s	[312.24; 546.67]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.48677e+01
Coefficient B			3.19337e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			312.24
Temperature range, max.			546.67
η	0.0096540	Pa×s	312.24	Calculated Property
η	0.0043924	Pa×s	338.29	Calculated Property
η	0.0022367	Pa×s	364.34	Calculated Property
η	0.0012463	Pa×s	390.38	Calculated Property
η	0.0007471	Pa×s	416.43	Calculated Property
η	0.0004757	Pa×s	442.48	Calculated Property
η	0.0003185	Pa×s	468.53	Calculated Property
η	0.0002224	Pa×s	494.57	Calculated Property
η	0.0001610	Pa×s	520.62	Calculated Property
η	0.0001202	Pa×s	546.67	Calculated Property

Similar Compounds

Find more compounds similar to 6-Phenyl-n-hexanol.

Sources

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

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