Chemical Properties of 10-Phenyldecanoic acid

InChI

InChI=1S/C16H24O2/c17-16(18)14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2,(H,17,18)

InChI Key

IISIYJPTBDSIFM-UHFFFAOYSA-N

Formula

C16H24O2

SMILES

O=C(O)CCCCCCCCCc1ccccc1

Molecular Weight¹

248.37

Other Names

• Benzenedecanoic acid

• 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_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	[301.27; 737.04]	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			-4.09610e+01
Coefficient B			1.49570e+00
Coefficient C			-9.50400e-04
Coefficient D			2.32700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	301.27	J/mol×K	273.00	Calculated Property
Cp,gas	379.54	J/mol×K	353.78	Calculated Property
Cp,gas	448.63	J/mol×K	434.56	Calculated Property
Cp,gas	509.27	J/mol×K	515.33	Calculated Property
Cp,gas	562.21	J/mol×K	596.11	Calculated Property
Cp,gas	608.18	J/mol×K	676.89	Calculated Property
Cp,gas	647.91	J/mol×K	757.67	Calculated Property
Cp,gas	682.14	J/mol×K	838.44	Calculated Property
Cp,gas	711.60	J/mol×K	919.22	Calculated Property
Cp,gas	737.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009842; 0.0001712]	Pa×s	[457.10; 657.87]	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			-1.26541e+01
Coefficient B			2.61936e+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.			457.10
Temperature range, max.			657.87
η	0.0009842	Pa×s	457.10	Calculated Property
η	0.0007538	Pa×s	479.41	Calculated Property
η	0.0005912	Pa×s	501.72	Calculated Property
η	0.0004734	Pa×s	524.02	Calculated Property
η	0.0003860	Pa×s	546.33	Calculated Property
η	0.0003198	Pa×s	568.64	Calculated Property
η	0.0002688	Pa×s	590.95	Calculated Property
η	0.0002288	Pa×s	613.26	Calculated Property
η	0.0001969	Pa×s	635.56	Calculated Property
η	0.0001712	Pa×s	657.87	Calculated Property

Similar Compounds

Find more compounds similar to 10-Phenyldecanoic acid.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.