Styramate

Other names: 1,2-Ethanediol, 1-phenyl-, 2-; 1-Phenyl-1,2-ethanediol 2-carbamate; 2-Hydroxy-2-phenylethyl carbamate; 2-Phenyl-2-hydroxyethyl carbamate; AL 1076; , «beta»-hydroxyphenethyl ester; Linaxar; Myospaz; NSC 115889; Phenethyl , «beta»-hydroxy-, «alpha»-carbamate; Sinaxar; Stiramato; Styramat; «beta»-Hydroxyphenethyl carbamate. InChI: InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7/h1-5,8,11 H,6H2,(H2,10,12) InChI Key: OCSOHUROTFFTFO-UHFFFAOYSA-N Formula: C9H11NO3 SMILES: NC(=O)OCC(O)c1ccccc1 Molecular Weight: 181.19 CAS: 94-35-9

Physical Properties

Property Value Unit Source

∆ G° -169.42 kJ/mol Joback Method f ∆ H° -361.08 Joback Method f gas kJ/mol

∆ H° 21.66 Joback Method fus kJ/mol

∆ H° 73.99 Joback Method vap kJ/mol

logP 0.82 Crippen Method oct/wat

P 4173.09 Joback Method c kPa

T 672.56 Joback Method boil K

T 885.15 Joback Method c K

T 418.85 Joback Method fus K

V 0.50 3 Joback Method c m /kg-mol

Temperature Dependent Properties

Property Value Unit Temperature (K) Source

C 358.13 J/mol×K 672.56 Joback Method p,gas Sources

Joback Method: https://en.wikipedia.org/wiki/Joback_method NIST Webbook: http://webbook.nist.gov/cgi/inchi/InChI=1S/C9H11NO3/c10-9(12)13-6-8(11)7-4-2-1-3-5-7 /h1-5,8,11H,6H2,(H2,10,12) Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l

Legend

C : Ideal gas heat capacity (J/mol×K). p,gas ∆ 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 logP : Octanol/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/45-784-2/Styramate Generated by Cheméo on Sat, 25 Sep 2021 22:34:01 +0000. Cheméo (https://www.chemeo.com) is the biggest free database of chemical and physical data for the process industry.