Chemical Properties of 1-Naphthalenecarboxaldehyde, 2-ethoxy- (CAS 19523-57-0)

InChI

InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3

InChI Key

IMNKQTWVJHODOS-UHFFFAOYSA-N

Formula

C13H12O2

SMILES

CCOc1ccc2ccccc2c1C=O

Molecular Weight¹

200.23

CAS

19523-57-0

Other Names

• 1-Naphthaldehyde, 2-ethoxy-
• 2-Ethoxy-1-naphthaldehyde
• 2-ethoxynaphthalene-1-carbaldehyde

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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 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	[208.42; 483.90]	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			-8.77900e+00
Coefficient B			9.48520e-01
Coefficient C			-5.99240e-04
Coefficient D			1.43400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.42	J/mol×K	273.00	Calculated Property
Cp,gas	258.14	J/mol×K	353.78	Calculated Property
Cp,gas	302.01	J/mol×K	434.56	Calculated Property
Cp,gas	340.51	J/mol×K	515.33	Calculated Property
Cp,gas	374.08	J/mol×K	596.11	Calculated Property
Cp,gas	403.18	J/mol×K	676.89	Calculated Property
Cp,gas	428.26	J/mol×K	757.67	Calculated Property
Cp,gas	449.77	J/mol×K	838.44	Calculated Property
Cp,gas	468.16	J/mol×K	919.22	Calculated Property
Cp,gas	483.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013212; 0.0003380]	Pa×s	[384.66; 595.15]	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			-1.04835e+01
Coefficient B			1.48258e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			384.66
Temperature range, max.			595.15
η	0.0013212	Pa×s	384.66	Calculated Property
η	0.0010593	Pa×s	408.05	Calculated Property
η	0.0008699	Pa×s	431.43	Calculated Property
η	0.0007290	Pa×s	454.82	Calculated Property
η	0.0006216	Pa×s	478.21	Calculated Property
η	0.0005379	Pa×s	501.60	Calculated Property
η	0.0004716	Pa×s	524.98	Calculated Property
η	0.0004181	Pa×s	548.37	Calculated Property
η	0.0003743	Pa×s	571.76	Calculated Property
η	0.0003380	Pa×s	595.15	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenecarboxaldehyde, 2-ethoxy-.

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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