Chemical Properties of 3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)- (CAS 7507-01-9)

InChI

InChI=1S/C18H22O4/c1-3-17(21,13-5-9-15(19)10-6-13)18(22,4-2)14-7-11-16(20)12-8-14/h5-12,19-22H,3-4H2,1-2H3

InChI Key

MOGCNGHSEICQCE-UHFFFAOYSA-N

Formula

C18H22O4

SMILES

CCC(O)(c1ccc(O)cc1)C(O)(CC)c1ccc(O)cc1

Molecular Weight¹

302.36

CAS

7507-01-9

Other Names

• 3,4-Bis(p-hydroxyphenyl)-3,4-hexanediol
• «alpha»,«alpha»'-Dihydroxydiethylstilbestrol
• 3,4-Hexanediol, 3,4-bis(p-hydroxyphenyl)-
• 3,4-bis(4-hydroxyphenyl)hexane-3,4-diol

• 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	[797.40; 899.73]	J/mol×K	[1003.74; 1239.59]
Cp,gas	797.40	J/mol×K	1003.74	Joback Calculated Property
Cp,gas	812.05	J/mol×K	1043.05	Joback Calculated Property
Cp,gas	827.33	J/mol×K	1082.36	Joback Calculated Property
Cp,gas	843.48	J/mol×K	1121.67	Joback Calculated Property
Cp,gas	860.77	J/mol×K	1160.98	Joback Calculated Property
Cp,gas	879.44	J/mol×K	1200.28	Joback Calculated Property
Cp,gas	899.73	J/mol×K	1239.59	Joback Calculated Property
η	[1.3202796e-09; 0.0000002]	Pa×s	[695.38; 1003.74]
η	0.0000002	Pa×s	695.38	Joback Calculated Property
η	5.7687052e-08	Pa×s	746.77	Joback Calculated Property
η	2.2309814e-08	Pa×s	798.17	Joback Calculated Property
η	9.6790143e-09	Pa×s	849.56	Joback Calculated Property
η	4.6189312e-09	Pa×s	900.95	Joback Calculated Property
η	2.3874188e-09	Pa×s	952.35	Joback Calculated Property
η	1.3202796e-09	Pa×s	1003.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)-.

Sources

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

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