Chemical Properties of 2,6-Dimethyl-1-aceto-naphthone (CAS 24894-63-1)

InChI

InChI=1S/C14H14O/c1-9-4-7-13-12(8-9)6-5-10(2)14(13)11(3)15/h4-8H,1-3H3

InChI Key

KZGJIWXKJCZGBK-UHFFFAOYSA-N

Formula

C14H14O

SMILES

CC(=O)c1c(C)ccc2cc(C)ccc12

Molecular Weight¹

198.26

CAS

24894-63-1

• 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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.80; 512.19]	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			-2.49300e+01
Coefficient B			1.04476e+00
Coefficient C			-6.85900e-04
Coefficient D			1.78260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	212.80	J/mol×K	273.00	Calculated Property
Cp,gas	266.73	J/mol×K	353.78	Calculated Property
Cp,gas	314.18	J/mol×K	434.56	Calculated Property
Cp,gas	355.71	J/mol×K	515.33	Calculated Property
Cp,gas	391.89	J/mol×K	596.11	Calculated Property
Cp,gas	423.28	J/mol×K	676.89	Calculated Property
Cp,gas	450.44	J/mol×K	757.67	Calculated Property
Cp,gas	473.93	J/mol×K	838.44	Calculated Property
Cp,gas	494.33	J/mol×K	919.22	Calculated Property
Cp,gas	512.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012646; 0.0003474]	Pa×s	[394.15; 605.93]	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			-1.03694e+01
Coefficient B			1.45695e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			394.15
Temperature range, max.			605.93
η	0.0012646	Pa×s	394.15	Calculated Property
η	0.0010269	Pa×s	417.68	Calculated Property
η	0.0008526	Pa×s	441.21	Calculated Property
η	0.0007213	Pa×s	464.74	Calculated Property
η	0.0006202	Pa×s	488.27	Calculated Property
η	0.0005407	Pa×s	511.80	Calculated Property
η	0.0004771	Pa×s	535.34	Calculated Property
η	0.0004254	Pa×s	558.87	Calculated Property
η	0.0003829	Pa×s	582.40	Calculated Property
η	0.0003474	Pa×s	605.93	Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Dimethyl-1-aceto-naphthone.

Sources

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

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