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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[421.95; 486.94]	J/mol×K	[661.64; 872.54]
Cp,gas	421.95	J/mol×K	661.64	Joback Calculated Property
Cp,gas	434.67	J/mol×K	696.79	Joback Calculated Property
Cp,gas	446.57	J/mol×K	731.94	Joback Calculated Property
Cp,gas	457.71	J/mol×K	767.09	Joback Calculated Property
Cp,gas	468.11	J/mol×K	802.24	Joback Calculated Property
Cp,gas	477.84	J/mol×K	837.39	Joback Calculated Property
Cp,gas	486.94	J/mol×K	872.54	Joback Calculated Property
η	[0.0000704; 0.0024723]	Pa×s	[375.96; 661.64]
η	0.0024723	Pa×s	375.96	Joback Calculated Property
η	0.0009789	Pa×s	423.57	Joback Calculated Property
η	0.0004674	Pa×s	471.19	Joback Calculated Property
η	0.0002556	Pa×s	518.80	Joback Calculated Property
η	0.0001547	Pa×s	566.41	Joback Calculated Property
η	0.0001012	Pa×s	614.03	Joback Calculated Property
η	0.0000704	Pa×s	661.64	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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