Chemical Properties of Benzophenone, 2-hydroxy-4-decycloxy- (CAS 2162-63-2)

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

354.48

CAS

2162-63-2

Other Names

• 4-decyloxy-2-hydroxybenzophenone

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[970.52; 1057.55]	J/mol×K	[940.89; 1165.25]
Cp,gas	970.52	J/mol×K	940.89	Joback Calculated Property
Cp,gas	986.74	J/mol×K	978.28	Joback Calculated Property
Cp,gas	1002.13	J/mol×K	1015.68	Joback Calculated Property
Cp,gas	1016.79	J/mol×K	1053.07	Joback Calculated Property
Cp,gas	1030.84	J/mol×K	1090.47	Joback Calculated Property
Cp,gas	1044.39	J/mol×K	1127.86	Joback Calculated Property
Cp,gas	1057.55	J/mol×K	1165.25	Joback Calculated Property
η	[0.0000019; 0.0000513]	Pa×s	[598.21; 940.89]
η	0.0000513	Pa×s	598.21	Joback Calculated Property
η	0.0000234	Pa×s	655.32	Joback Calculated Property
η	0.0000122	Pa×s	712.44	Joback Calculated Property
η	0.0000069	Pa×s	769.55	Joback Calculated Property
η	0.0000043	Pa×s	826.66	Joback Calculated Property
η	0.0000028	Pa×s	883.78	Joback Calculated Property
η	0.0000019	Pa×s	940.89	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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