Chemical Properties of «alpha»-Methyl-2-naphthalenemethanol (CAS 40295-80-5)

InChI

InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3

InChI Key

AXRKCRWZRKETCK-UHFFFAOYSA-N

Formula

C12H12O

SMILES

CC(O)c1ccc2ccccc2c1

Molecular Weight¹

172.22

CAS

40295-80-5

Other Names

• 1-(2-Naphthyl)ethanol
• Methyl 2-naphtylcarbinol
• «beta»-Naphthyl methyl carbinol
• 2-Naphthalenemethanol, «alpha»-methyl-
• 1-(Naphthalen-2-yl)ethanol
• «alpha»-methylnaphthalene-2-methanol

• 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	[176.53; 445.28]	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			-5.54600e+01
Coefficient B			1.04162e+00
Coefficient C			-7.63480e-04
Coefficient D			2.22600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	176.53	J/mol×K	273.00	Calculated Property
Cp,gas	227.34	J/mol×K	353.78	Calculated Property
Cp,gas	271.27	J/mol×K	434.56	Calculated Property
Cp,gas	309.03	J/mol×K	515.33	Calculated Property
Cp,gas	341.31	J/mol×K	596.11	Calculated Property
Cp,gas	368.83	J/mol×K	676.89	Calculated Property
Cp,gas	392.28	J/mol×K	757.67	Calculated Property
Cp,gas	412.37	J/mol×K	838.44	Calculated Property
Cp,gas	429.80	J/mol×K	919.22	Calculated Property
Cp,gas	445.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042405; 0.0001392]	Pa×s	[344.90; 583.41]	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			-1.38202e+01
Coefficient B			2.88237e+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.			344.90
Temperature range, max.			583.41
η	0.0042405	Pa×s	344.90	Calculated Property
η	0.0023358	Pa×s	371.40	Calculated Property
η	0.0013930	Pa×s	397.90	Calculated Property
η	0.0008861	Pa×s	424.40	Calculated Property
η	0.0005945	Pa×s	450.91	Calculated Property
η	0.0004169	Pa×s	477.41	Calculated Property
η	0.0003035	Pa×s	503.91	Calculated Property
η	0.0002280	Pa×s	530.41	Calculated Property
η	0.0001761	Pa×s	556.91	Calculated Property
η	0.0001392	Pa×s	583.41	Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Methyl-2-naphthalenemethanol.

Sources

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

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