Chemical Properties of Benzeneethanol, 2-hydroxy- (CAS 7768-28-7)

InChI

InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2

InChI Key

ABFCOJLLBHXNOU-UHFFFAOYSA-N

Formula

C8H10O2

SMILES

OCCc1ccccc1O

Molecular Weight¹

138.16

CAS

7768-28-7

Other Names

• o-(2-Hydroxyethyl)phenol
• o-Hydroxyphenethyl alcohol
• «beta»-(o-Hydroxyphenyl)ethanol
• 2-(o-Hydroxyphenyl)ethanol
• 2-(2-Hydroxyphenyl)ethanol
• Phenethyl alcohol, o-hydroxy-
• 2-Hydroxyphenethyl alcohol
• 2-(2-Hydroxyethyl)phenol
• NSC 101845

• 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-282.70	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.39	kJ/mol	Joback Calculated Property
ΔvapH°	87.02	kJ/mol	Relay (1.0) Calculated Property
IE	8.46	eV	Relay (1.0) Calculated Property
log10WS	-0.25		Relay (1.0) Calculated Property
logPoct/wat	0.927		Crippen Calculated Property
McVol	111.560	ml/mol	McGowan Calculated Property
Pc	5001.51	kPa	Joback Calculated Property
Inp	[1410.00; 1410.00]
Inp	1410.00		NIST
Inp	1410.00		NIST
I	2839.00		NIST
Tboil	548.72	K	Relay (1.0) Calculated Property
Tc	806.59	K	Relay (1.0) Calculated Property
Tfus	318.52	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[269.20; 317.69]	J/mol×K	[582.12; 791.50]
Cp,gas	269.20	J/mol×K	582.12	Joback Calculated Property
Cp,gas	278.66	J/mol×K	617.02	Joback Calculated Property
Cp,gas	287.49	J/mol×K	651.91	Joback Calculated Property
Cp,gas	295.74	J/mol×K	686.81	Joback Calculated Property
Cp,gas	303.48	J/mol×K	721.70	Joback Calculated Property
Cp,gas	310.77	J/mol×K	756.60	Joback Calculated Property
Cp,gas	317.69	J/mol×K	791.50	Joback Calculated Property
η	[0.0000190; 0.0025798]	Pa×s	[378.88; 582.12]
η	0.0025798	Pa×s	378.88	Joback Calculated Property
η	0.0008133	Pa×s	412.75	Joback Calculated Property
η	0.0003054	Pa×s	446.63	Joback Calculated Property
η	0.0001317	Pa×s	480.50	Joback Calculated Property
η	0.0000634	Pa×s	514.37	Joback Calculated Property
η	0.0000334	Pa×s	548.25	Joback Calculated Property
η	0.0000190	Pa×s	582.12	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzeneethanol, 2-hydroxy-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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