Chemical Properties of TETRADECANOPHENONE

InChI

InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3

InChI Key

LXUIUVLDNRQBQJ-UHFFFAOYSA-N

Formula

C20H32O

SMILES

CCCCCCCCCCCCCC(=O)c1ccccc1

Molecular Weight¹

288.47

Other Names

• Myristophenone
• 1-Tetradecanone, 1-phenyl-
• Ketone, phenyl tridecyl
• Tridecyl phenyl ketone

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[373.43; 921.64]	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			-4.18380e+01
Coefficient B			1.79692e+00
Coefficient C			-1.07670e-03
Coefficient D			2.43260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	373.43	J/mol×K	273.00	Calculated Property
Cp,gas	469.89	J/mol×K	353.78	Calculated Property
Cp,gas	555.66	J/mol×K	434.56	Calculated Property
Cp,gas	631.53	J/mol×K	515.33	Calculated Property
Cp,gas	698.25	J/mol×K	596.11	Calculated Property
Cp,gas	756.60	J/mol×K	676.89	Calculated Property
Cp,gas	807.34	J/mol×K	757.67	Calculated Property
Cp,gas	851.25	J/mol×K	838.44	Calculated Property
Cp,gas	889.10	J/mol×K	919.22	Calculated Property
Cp,gas	921.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018824; 0.0001529]	Pa×s	[391.51; 649.74]	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			-1.25924e+01
Coefficient B			2.47325e+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.			391.51
Temperature range, max.			649.74
η	0.0018824	Pa×s	391.51	Calculated Property
η	0.0012229	Pa×s	420.20	Calculated Property
η	0.0008395	Pa×s	448.90	Calculated Property
η	0.0006029	Pa×s	477.59	Calculated Property
η	0.0004496	Pa×s	506.28	Calculated Property
η	0.0003459	Pa×s	534.97	Calculated Property
η	0.0002734	Pa×s	563.67	Calculated Property
η	0.0002210	Pa×s	592.36	Calculated Property
η	0.0001823	Pa×s	621.05	Calculated Property
η	0.0001529	Pa×s	649.74	Calculated Property

Similar Compounds

Find more compounds similar to TETRADECANOPHENONE.

Sources

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

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