Benzoic acid,2-hydroxy-, 2-hydroxyethyl ester (87-28-5)

The 2-Hydroxyethyl salicylate with cas registry number of 87-28-5, it has a lots of synonyms: (1)SALICYLIC ACID ETHYLENE GLYCOL ESTER ; (2)SALICYLIC ACID 2-HYDROXYETHYL ESTER ; (3)1,2-Ethylene glycol monosalicylate ; (4)2-Hydroxybenzoic acid 2-hydroxyethyl ester ; (5)2-hydroxy-benzoicaci2-hydroxyethylester ; (6)Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester ; (7)beta-Hydroxyethyl salicylate ; (8)Espirosal ; (9)Ethylene glycol salicylate ; (10)GL 7 ; (11)Monoglycol salicylate ; (12)Phlogont (salve) ; (13)Rheumacyl ; (14)Sarocol ; (15)Spirosal ; (16)2-HYDROXYETHYL SALICYLATE ; (17)ETHYLENE GLYCOL MONOSALICYLATE ; (18)GLYSAL ; (19)GLYCOL SALICYLATE ; (20)GLYCOL MONOSALICYLATE ; (21)2-HYDROXYETHYL SALICYLATE 97% ; (22)Ethylene glycol monosalicylate, Salicylic acid ethylene glycol ester ; (23)2-hydroxyethyl 2-hydroxybenzoate .

The 2-Hydroxyethyl salicylate belongs to the following product categories: (1)Heterocyclic Compounds; (2)Ethylene Glycols & Monofunctional Ethylene Glycols; (3)Monofunctional Ethylene Glycols .

Physical properties of 2-Hydroxyethyl salicylate :(1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.16; (4)ACD/LogD (pH 7.4): 1.07; (5)ACD/BCF (pH 5.5): 4.45; (6)ACD/BCF (pH 7.4): 3.63; (7)ACD/KOC (pH 5.5): 101.32; (8)ACD/KOC (pH 7.4): 82.62; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 44.76 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 46.07 cm³; (15)Molar Volume: 139.7 cm³; (16)Polarizability: 18.26×10^-24cm³; (17)Surface Tension: 56.7 dyne/cm; (18)Enthalpy of Vaporization: 56.39 kJ/mol; (19)Vapour Pressure: 0.000741 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following: 2-Hydroxyethyl salicylate is harmful and toxic if swallowed.

You can still convert the following datas into molecular structure: (1)SMILES:O=C(OCCO)c1ccccc1O; (2)InChI:InChI=1/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2; (3)InChIKey:LVYLCBNXHHHPSB-UHFFFAOYAW; (4)Std. InChI:InChI=1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2; (5)Std. InChIKey:LVYLCBNXHHHPSB-UHFFFAOYSA-N.