Chemical Properties of 2,3-Butanediol, 2,3-diphenyl- (CAS 1636-34-6)

InChI

InChI=1S/C16H18O2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3

InChI Key

URPRLFISKOCZHR-UHFFFAOYSA-N

Formula

C16H18O2

SMILES

CC(O)(c1ccccc1)C(C)(O)c1ccccc1

Molecular Weight¹

242.31

CAS

1636-34-6

Other Names

• Acetophenonepinacol
• 1,2-Dimethyl-1,2-diphenylethylene glycol
• 2,3-Dihydroxy-2,3-diphenylbutane
• 2,3-Diphenyl-2,3-butanediol
• 2,3-Diphenyl-2,3-dihydroxybutane
• 2,3-diphenylbutane-2,3-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).
• 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_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	[590.52; 651.98]	J/mol×K	[796.74; 1016.71]
Cp,gas	590.52	J/mol×K	796.74	Joback Calculated Property
Cp,gas	602.59	J/mol×K	833.40	Joback Calculated Property
Cp,gas	613.77	J/mol×K	870.06	Joback Calculated Property
Cp,gas	624.18	J/mol×K	906.72	Joback Calculated Property
Cp,gas	633.95	J/mol×K	943.39	Joback Calculated Property
Cp,gas	643.17	J/mol×K	980.05	Joback Calculated Property
Cp,gas	651.98	J/mol×K	1016.71	Joback Calculated Property
η	[0.0000035; 0.0009775]	Pa×s	[449.40; 796.74]
η	0.0009775	Pa×s	449.40	Joback Calculated Property
η	0.0002239	Pa×s	507.29	Joback Calculated Property
η	0.0000694	Pa×s	565.18	Joback Calculated Property
η	0.0000267	Pa×s	623.07	Joback Calculated Property
η	0.0000121	Pa×s	680.96	Joback Calculated Property
η	0.0000062	Pa×s	738.85	Joback Calculated Property
η	0.0000035	Pa×s	796.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Butanediol, 2,3-diphenyl-.

Sources

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

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