Chemical Properties of 1-Decanone, 1-phenyl- (CAS 6048-82-4)

InChI

InChI=1S/C16H24O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3

InChI Key

QQXJNLYVPPBERR-UHFFFAOYSA-N

Formula

C16H24O

SMILES

CCCCCCCCCC(=O)c1ccccc1

Molecular Weight¹

232.36

CAS

6048-82-4

Other Names

• Capriphenone
• Decanophenone
• n-Decanophenone
• Ketone, nonyl phenyl
• 1-Phenyl-1-decanone
• 1-Phenyldecan-1-one

• 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).
• I_np : Non-polar retention indices.
• 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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.57; 715.28]	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			-3.82020e+01
Coefficient B			1.41692e+00
Coefficient C			-8.59100e-04
Coefficient D			1.95660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	288.57	J/mol×K	273.00	Calculated Property
Cp,gas	364.21	J/mol×K	353.78	Calculated Property
Cp,gas	431.35	J/mol×K	434.56	Calculated Property
Cp,gas	490.61	J/mol×K	515.33	Calculated Property
Cp,gas	542.61	J/mol×K	596.11	Calculated Property
Cp,gas	587.96	J/mol×K	676.89	Calculated Property
Cp,gas	627.28	J/mol×K	757.67	Calculated Property
Cp,gas	661.19	J/mol×K	838.44	Calculated Property
Cp,gas	690.32	J/mol×K	919.22	Calculated Property
Cp,gas	715.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025783; 0.0002119]	Pa×s	[346.43; 590.03]	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			-1.20127e+01
Coefficient B			2.09661e+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.			346.43
Temperature range, max.			590.03
η	0.0025783	Pa×s	346.43	Calculated Property
η	0.0016629	Pa×s	373.50	Calculated Property
η	0.0011379	Pa×s	400.56	Calculated Property
η	0.0008170	Pa×s	427.63	Calculated Property
η	0.0006102	Pa×s	454.70	Calculated Property
η	0.0004710	Pa×s	481.76	Calculated Property
η	0.0003736	Pa×s	508.83	Calculated Property
η	0.0003034	Pa×s	535.90	Calculated Property
η	0.0002514	Pa×s	562.96	Calculated Property
η	0.0002119	Pa×s	590.03	Calculated Property

Similar Compounds

Find more compounds similar to 1-Decanone, 1-phenyl-.

Sources

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

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