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CAS No.: | 35030-98-9 |
---|---|
Name: | ETHYL 2-HYDROXY-3-METHOXYBENZOATE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C10H12O4 |
Molecular Weight: | 196.203 |
Synonyms: | Ethyl 3-methoxysalicylate; |
Density: | 1.18 g/cm3 |
Boiling Point: | 273.123 °C at 760 mmHg |
Flash Point: | 101.941 °C |
PSA: | 55.76000 |
LogP: | 1.57750 |
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The Benzoic acid,2-hydroxy-3-methoxy-, ethyl ester is the organic compound with the formula C10H12O4. It belongs to the product categories of Pharmaceutical Intermediates; Aromatic Esters. With the CAS registry number 35030-98-9, its systematic name is ethyl 2-hydroxy-3-methoxybenzoate.
Physical properties of Benzoic acid,2-hydroxy-3-methoxy-, ethyl ester: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 42; (5)ACD/BCF (pH 7.4): 42; (6)ACD/KOC (pH 5.5): 507; (7)ACD/KOC (pH 7.4): 506; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.528; (12)Molar Refractivity: 51.219 cm3; (13)Molar Volume: 166.265 cm3; (14)Surface Tension: 42.129 dyne/cm; (15)Density: 1.18 g/cm3; (16)Flash Point: 101.941 °C; (17)Enthalpy of Vaporization: 53.203 kJ/mol; (18)Boiling Point: 273.123 °C at 760 mmHg; (19)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(cccc1OC)C(=O)OCC
(2)InChI: InChI=1/C10H12O4/c1-3-14-10(12)7-5-4-6-8(13-2)9(7)11/h4-6,11H,3H2,1-2H3
(3)InChIKey: LTNLJNRZBZABNJ-UHFFFAOYAW