Chemical Properties of 2-(2-Naphthyloxy)-1-propanol

InChI

InChI=1S/C13H14O2/c1-10(9-14)15-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10,14H,9H2,1H3

InChI Key

MIOCXGZKIFRNRK-UHFFFAOYSA-N

Formula

C13H14O2

SMILES

CC(CO)Oc1ccc2ccccc2c1

Molecular Weight¹

202.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.15; 515.37]	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			-3.08690e+01
Coefficient B			1.07342e+00
Coefficient C			-7.06880e-04
Coefficient D			1.79700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	213.15	J/mol×K	273.00	Calculated Property
Cp,gas	268.37	J/mol×K	353.78	Calculated Property
Cp,gas	316.85	J/mol×K	434.56	Calculated Property
Cp,gas	359.17	J/mol×K	515.33	Calculated Property
Cp,gas	395.89	J/mol×K	596.11	Calculated Property
Cp,gas	427.57	J/mol×K	676.89	Calculated Property
Cp,gas	454.79	J/mol×K	757.67	Calculated Property
Cp,gas	478.12	J/mol×K	838.44	Calculated Property
Cp,gas	498.13	J/mol×K	919.22	Calculated Property
Cp,gas	515.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024723; 0.0001038]	Pa×s	[375.96; 610.96]	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			-1.42445e+01
Coefficient B			3.09862e+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.			375.96
Temperature range, max.			610.96
η	0.0024723	Pa×s	375.96	Calculated Property
η	0.0014476	Pa×s	402.07	Calculated Property
η	0.0009048	Pa×s	428.18	Calculated Property
η	0.0005969	Pa×s	454.29	Calculated Property
η	0.0004120	Pa×s	480.41	Calculated Property
η	0.0002955	Pa×s	506.52	Calculated Property
η	0.0002189	Pa×s	532.63	Calculated Property
η	0.0001668	Pa×s	558.74	Calculated Property
η	0.0001302	Pa×s	584.85	Calculated Property
η	0.0001038	Pa×s	610.96	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Naphthyloxy)-1-propanol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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