Chemical Properties of Benzophenone, 4,4'-didecyloxy-2-hydroxy- (CAS 6285-34-3)

InChI

InChI=1S/C33H50O4/c1-3-5-7-9-11-13-15-17-25-36-29-21-19-28(20-22-29)33(35)31-24-23-30(27-32(31)34)37-26-18-16-14-12-10-8-6-4-2/h19-24,27,34H,3-18,25-26H2,1-2H3

InChI Key

JQKWGPZNJCEJDY-UHFFFAOYSA-N

Formula

C33H50O4

SMILES

CCCCCCCCCCOc1ccc(C(=O)c2ccc(OCCCCCCCCCC)cc2O)cc1

Molecular Weight¹

510.75

CAS

6285-34-3

• 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	[1632.61; 1752.45]	J/mol×K	[1197.09; 1487.77]
Cp,gas	1632.61	J/mol×K	1197.09	Joback Calculated Property
Cp,gas	1654.39	J/mol×K	1245.54	Joback Calculated Property
Cp,gas	1675.09	J/mol×K	1293.98	Joback Calculated Property
Cp,gas	1694.97	J/mol×K	1342.43	Joback Calculated Property
Cp,gas	1714.31	J/mol×K	1390.88	Joback Calculated Property
Cp,gas	1733.38	J/mol×K	1439.33	Joback Calculated Property
Cp,gas	1752.45	J/mol×K	1487.77	Joback Calculated Property
η	[0.0000002; 0.0000050]	Pa×s	[745.66; 1197.09]
η	0.0000050	Pa×s	745.66	Joback Calculated Property
η	0.0000023	Pa×s	820.90	Joback Calculated Property
η	0.0000012	Pa×s	896.14	Joback Calculated Property
η	0.0000007	Pa×s	971.38	Joback Calculated Property
η	0.0000004	Pa×s	1046.61	Joback Calculated Property
η	0.0000003	Pa×s	1121.85	Joback Calculated Property
η	0.0000002	Pa×s	1197.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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