Chemical Properties of Benzophenone, 2-hydroxy-4-decycloxy-

InChI

InChI=1S/C23H30O3/c1-2-3-4-5-6-7-8-12-17-26-20-15-16-21(22(24)18-20)23(25)19-13-10-9-11-14-19/h9-11,13-16,18,24H,2-8,12,17H2,1H3

InChI Key

JQSSXIRDGUMPNP-UHFFFAOYSA-N

Formula

C23H30O3

SMILES

CCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1

Molecular Weight¹

354.49

Other Names

• 4-decyloxy-2-hydroxybenzophenone

• 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).
• 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, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[414.65; 995.77]	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			-4.75910e+01
Coefficient B			2.03492e+00
Coefficient C			-1.34942e-03
Coefficient D			3.57860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	414.65	J/mol×K	273.00	Calculated Property
Cp,gas	519.27	J/mol×K	353.78	Calculated Property
Cp,gas	611.24	J/mol×K	434.56	Calculated Property
Cp,gas	691.68	J/mol×K	515.33	Calculated Property
Cp,gas	761.74	J/mol×K	596.11	Calculated Property
Cp,gas	822.53	J/mol×K	676.89	Calculated Property
Cp,gas	875.20	J/mol×K	757.67	Calculated Property
Cp,gas	920.88	J/mol×K	838.44	Calculated Property
Cp,gas	960.69	J/mol×K	919.22	Calculated Property
Cp,gas	995.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000513; 0.0000047]	Pa×s	[598.21; 815.85]	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			-1.88593e+01
Coefficient B			5.37276e+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.			598.21
Temperature range, max.			815.85
η	0.0000513	Pa×s	598.21	Calculated Property
η	0.0000362	Pa×s	622.39	Calculated Property
η	0.0000262	Pa×s	646.57	Calculated Property
η	0.0000194	Pa×s	670.76	Calculated Property
η	0.0000147	Pa×s	694.94	Calculated Property
η	0.0000113	Pa×s	719.12	Calculated Property
η	0.0000089	Pa×s	743.30	Calculated Property
η	0.0000071	Pa×s	767.49	Calculated Property
η	0.0000057	Pa×s	791.67	Calculated Property
η	0.0000047	Pa×s	815.85	Calculated Property

Similar Compounds

Find more compounds similar to Benzophenone, 2-hydroxy-4-decycloxy-.

Sources

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

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