Chemical Properties of Benzeneethanol, .alpha.-phenyl-

InChI

InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2

InChI Key

GBGXVCNOKWAMIP-UHFFFAOYSA-N

Formula

C14H14O

SMILES

OC(Cc1ccccc1)c1ccccc1

Molecular Weight¹

198.27

Other Names

• 1,2-Diphenyl-1-hydroxyethane
• 1,2-Diphenylethanol
• Benzylphenylcarbinol
• DL-1,2-diphenylethanol
• Ethanol, 1,2-diphenyl-
• «alpha»-Hydroxydibenzyl
• «alpha»-Phenylbenzeneethanol

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.6358		Relay (1.0) Calculated Property
ΔfH°gas	-33.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.66	kJ/mol	Joback Calculated Property
ΔvapH°	95.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.70	eV	Relay (1.0) Calculated Property
log10WS	-2.52		Aq. Solubility Prediction
logPoct/wat	2.963		Crippen Calculated Property
McVol	166.470	ml/mol	McGowan Calculated Property
Pc	3086.42	kPa	Joback Calculated Property
Inp	[1366.30; 1366.30]
Inp	1366.30		NIST
Inp	1366.30		NIST
Tboil	566.67	K	Relay (1.0) Calculated Property
Tc	848.83	K	Relay (1.0) Calculated Property
Tfus	[326.65; 340.00]	K
Tfus	326.65 ± 2.00	K	NIST
Tfus	340.00 ± 3.00	K	NIST
Vc	0.612	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[429.25; 499.52]	J/mol×K	[665.02; 889.18]
Cp,gas	429.25	J/mol×K	665.02	Joback Calculated Property
Cp,gas	443.38	J/mol×K	702.38	Joback Calculated Property
Cp,gas	456.46	J/mol×K	739.74	Joback Calculated Property
Cp,gas	468.54	J/mol×K	777.10	Joback Calculated Property
Cp,gas	479.70	J/mol×K	814.46	Joback Calculated Property
Cp,gas	490.01	J/mol×K	851.82	Joback Calculated Property
Cp,gas	499.52	J/mol×K	889.18	Joback Calculated Property
η	[0.0000461; 0.0054968]	Pa×s	[346.20; 665.02]
η	0.0054968	Pa×s	346.20	Joback Calculated Property
η	0.0014579	Pa×s	399.34	Joback Calculated Property
η	0.0005281	Pa×s	452.47	Joback Calculated Property
η	0.0002368	Pa×s	505.61	Joback Calculated Property
η	0.0001237	Pa×s	558.75	Joback Calculated Property
η	0.0000723	Pa×s	611.88	Joback Calculated Property
η	0.0000461	Pa×s	665.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzeneethanol, .alpha.-phenyl-.

Sources

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

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