Benzeneethanol

Other names: 1-Phenyl-2-; 1-phenyl-2-ethanol («beta»-phenylethanol); 2-PEA; 2-Phenethanol; 2-Phenethyl ; 2-PhenyIethanol; 2-Phenylethanol; 2-Phenylethyl alcohol; Benzeneethanol; Benzeneethanol (2-Phenylethanol); Benzenethanol; Benzyl Carbinol; Beta-phenylethyl alcohol; Ethanol, 2-phenyl-; Hydroxyethylbenzene; Mellol; , benzyl-; PEA; Phenethanol; Phenethyl alcohol; Phenylethanol; Phenylethyl, beta- alcohol; «beta»-Fenethylalkohol; «beta»-Fenylethanol; «beta»-Hydroxyethylbenzene; «beta»-P.E.A.; «beta»-PEA; «beta»-Phenethanol; «beta»-Phenethyl alcohol; «beta»-Phenylethanol; «beta»-Phenylethyl alcohol. InChI: InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N Formula: C8H10O SMILES: OCCc1ccccc1 Molecular Weight: 122.16 CAS: 60-12-8

Physical Properties

Property Value Unit Source

∆ G° -7.93 kJ/mol Joback Method f ∆ H° -124.15 Joback Method f gas kJ/mol

∆ H° 14.61 Joback Method fus kJ/mol

∆ H° 66.70 NIST Webbook vap kJ/mol

∆ H° 68.40 NIST Webbook vap kJ/mol

∆ H° 73.40 ± 1.50 NIST Webbook vap kJ/mol

∆ H° 69.70 ± 1.60 NIST Webbook vap kJ/mol

∆ H° 64.90 ± 0.30 NIST Webbook vap kJ/mol

∆ H° 68.00 NIST Webbook vap kJ/mol

logP 1.22 Crippen Method oct/wat

P 4093.38 Joback Method c kPa

T 491.40 NIST Webbook boil K

T 492.55 ± 0.40 NIST Webbook boil K

T 492.90 ± 0.30 NIST Webbook boil K Property Value Unit Source

T 493.20 NIST Webbook boil K

T 698.78 Joback Method c K

T 254.00 ± 2.00 NIST Webbook fus K

V 0.39 3 Joback Method c m /kg-mol

Temperature Dependent Properties

Property Value Unit Temperature (K) Source

C 223.55 J/mol×K 501.3 Joback Method p,gas C 252.64 298.15 NIST Webbook p,liquid J/mol×K

η 0.00 Pa×s 501.3 Joback Method

∆ H 55.10 503.5 NIST Webbook vap kJ/mol

Sources

Joback Method: https://en.wikipedia.org/wiki/Joback_method NIST Webbook: http://webbook.nist.gov/cgi/inchi/InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l

Legend

C : Ideal gas heat capacity (J/mol×K). p,gas C : Liquid phase heat capacity (J/mol×K). p,liquid η: Dynamic viscosity (Pa×s). ∆ G°: Standard Gibbs free energy of formation (kJ/mol). f ∆ H° : Enthalpy of formation at standard conditions (kJ/mol). f gas ∆ H°: Enthalpy of fusion at standard conditions (kJ/mol). fus ∆ H°: Enthalpy of vaporization at standard conditions (kJ/mol). vap ∆ H: Enthalpy of vaporization at a given temperature (kJ/mol). vap logP : /Water partition coefficient . oct/wat P : Critical Pressure (kPa). c T : Normal Boiling Point Temperature (K). boil T : Critical Temperature (K). c T : Normal melting (fusion) point (K). fus V : Critical Volume (m3/kg-mol). c

Latest version available from: https://www.chemeo.com/cid/61-825-8/Benzeneethanol Generated by Cheméo on Fri, 24 Sep 2021 09:12:45 +0000. Cheméo (https://www.chemeo.com) is the biggest free database of chemical and physical data for the process industry.