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Benzoicacid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-

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Name

Benzoicacid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-

EINECS N/A
CAS No. 926264-77-9 Density 1.396 g/cm3
PSA 105.09000 LogP 2.43290
Solubility N/A Melting Point N/A
Formula C16H15NO6 Boiling Point 477.478 °C at 760 mmHg
Molecular Weight 317.29 Flash Point 242.57 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 926264-77-9 (Benzoic acid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-) Hazard Symbols N/A
Synonyms

5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzoic acid;

 

Benzoicacid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy- Specification

The CAS registry number of Benzoicacid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy- is 926264-77-9. The systematic name is 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzoic acid. In addition, the molecular formula is C16H15NO6 and the molecular weight is 317.29. It should be stored in a cool and dry place.

Physical properties about Benzoicacid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy- are: (1)ACD/LogP: 3.21; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 105.09 Å2; (10)Index of Refraction: 1.651; (11)Molar Refractivity: 82.997 cm3; (12)Molar Volume: 227.268 cm3; (13)Polarizability: 32.903 ×10-24cm3; (14)Surface Tension: 61.862 dyne/cm; (15)Density: 1.396 g/cm3; (16)Flash Point: 242.57 °C; (17)Enthalpy of Vaporization: 78.099 kJ/mol; (18)Boiling Point: 477.478 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc(ccc1O)NC(=O)c2cc(OC)cc(OC)c2
(2)InChI: InChI=1/C16H15NO6/c1-22-11-5-9(6-12(8-11)23-2)15(19)17-10-3-4-14(18)13(7-10)16(20)21/h3-8,18H,1-2H3,(H,17,19)(H,20,21)
(3)InChIKey: VHQWYZLUFWOMBU-UHFFFAOYAF

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