Chemical Properties of 2-Naphthaleneethanol

InChI

InChI=1S/C12H12O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-6,9,13H,7-8H2

InChI Key

VCZANYLMPFRUHG-UHFFFAOYSA-N

Formula

C12H12O

SMILES

OCCc1ccc2ccccc2c1

Molecular Weight¹

172.23

Other Names

• naphthalen-2-ethanol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.84; 444.74]	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			-5.37780e+01
Coefficient B			1.03570e+00
Coefficient C			-7.60280e-04
Coefficient D			2.23100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	176.84	J/mol×K	273.00	Calculated Property
Cp,gas	227.35	J/mol×K	353.78	Calculated Property
Cp,gas	271.03	J/mol×K	434.56	Calculated Property
Cp,gas	308.58	J/mol×K	515.33	Calculated Property
Cp,gas	340.71	J/mol×K	596.11	Calculated Property
Cp,gas	368.12	J/mol×K	676.89	Calculated Property
Cp,gas	391.53	J/mol×K	757.67	Calculated Property
Cp,gas	411.63	J/mol×K	838.44	Calculated Property
Cp,gas	429.13	J/mol×K	919.22	Calculated Property
Cp,gas	444.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032519; 0.0001526]	Pa×s	[357.46; 580.69]	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			-1.36862e+01
Coefficient B			2.84455e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			357.46
Temperature range, max.			580.69
η	0.0032519	Pa×s	357.46	Calculated Property
η	0.0019404	Pa×s	382.26	Calculated Property
η	0.0012330	Pa×s	407.07	Calculated Property
η	0.0008254	Pa×s	431.87	Calculated Property
η	0.0005772	Pa×s	456.67	Calculated Property
η	0.0004188	Pa×s	481.48	Calculated Property
η	0.0003135	Pa×s	506.28	Calculated Property
η	0.0002412	Pa×s	531.08	Calculated Property
η	0.0001899	Pa×s	555.89	Calculated Property
η	0.0001526	Pa×s	580.69	Calculated Property

Similar Compounds

Find more compounds similar to 2-Naphthaleneethanol.

Sources

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

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