Chemical Properties of 1-Naphthaleneacetic acid, methyl ester

InChI

InChI=1S/C13H12O2/c1-15-13(14)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3

InChI Key

YGGXZTQSGNFKPJ-UHFFFAOYSA-N

Formula

C13H12O2

SMILES

COC(=O)Cc1cccc2ccccc12

Molecular Weight¹

200.24

Other Names

• 1-Naphthylacetic acid methyl ester
• Hormonit
• Kartofin
• Latka M-1
• M 1
• M 1 (Growth regulator)
• Methyl 1-naphthaleneacetate
• Methyl 1-naphthalenylacetate
• Methyl 1-naphthylacetate
• Methyl «alpha»-naphthylacetate
• Methyl-1-naphtaleneacetic acid
• Methylester kyseliny 1-naftyloctove
• NSC 122030
• «alpha»-Naphthaleneacetic acid methyl ester
• «alpha»-Naphthylacetic acid methyl ester

• 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	[201.89; 485.77]	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			-3.45690e+01
Coefficient B			1.04192e+00
Coefficient C			-6.89680e-04
Coefficient D			1.68100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.89	J/mol×K	273.00	Calculated Property
Cp,gas	255.16	J/mol×K	353.78	Calculated Property
Cp,gas	301.76	J/mol×K	434.56	Calculated Property
Cp,gas	342.22	J/mol×K	515.33	Calculated Property
Cp,gas	377.06	J/mol×K	596.11	Calculated Property
Cp,gas	406.83	J/mol×K	676.89	Calculated Property
Cp,gas	432.06	J/mol×K	757.67	Calculated Property
Cp,gas	453.27	J/mol×K	838.44	Calculated Property
Cp,gas	470.99	J/mol×K	919.22	Calculated Property
Cp,gas	485.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017105; 0.0002719]	Pa×s	[350.24; 584.08]	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			-1.09645e+01
Coefficient B			1.60884e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			350.24
Temperature range, max.			584.08
η	0.0017105	Pa×s	350.24	Calculated Property
η	0.0012455	Pa×s	376.22	Calculated Property
η	0.0009449	Pa×s	402.21	Calculated Property
η	0.0007412	Pa×s	428.19	Calculated Property
η	0.0005979	Pa×s	454.17	Calculated Property
η	0.0004936	Pa×s	480.15	Calculated Property
η	0.0004156	Pa×s	506.14	Calculated Property
η	0.0003558	Pa×s	532.12	Calculated Property
η	0.0003091	Pa×s	558.10	Calculated Property
η	0.0002719	Pa×s	584.08	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthaleneacetic acid, methyl ester.

Sources

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

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