3,5-Dibromo-4-hydroxybenzamide supplier

Name
3,5-dibromo-4-hydroxybenzamide
EINECS
CAS No. 3037-56-7
Article Data3
CAS DataBase
Density 2.122 g/cm³
Solubility
Melting Point
Formula C₇H₅Br₂NO₂
Boiling Point 276.6 °C at 760 mmHg
Molecular Weight 294.93
Flash Point 121.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-Dibromo-4-hydroxybenzamide;
PSA
LogP

3,5-Dibromo-4-hydroxybenzamide Specification

The CAS registry number of Benzamide, 3,5-dibromo-4-hydroxy- is 3037-56-7. This chemical's molecular formula is C₇H₅Br₂NO₂ and molecular weight is 292.87. What's more, both its IUPAC name and systematic name are the same which is called 3,5-Dibromo-4-hydroxybenzamide.

Physical properties about Benzamide, 3,5-dibromo-4-hydroxy- are: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 19.53; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 233.03; (8)ACD/KOC (pH 7.4): 5.65; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.679; (14)Molar Refractivity: 52.44 cm³; (15)Molar Volume: 138.9 cm³; (16)Surface Tension: 67.1 dyne/cm; (17)Density: 2.122 g/cm³; (18)Flash Point: 121.1 °C; (19)Enthalpy of Vaporization: 53.59 kJ/mol; (20)Boiling Point: 276.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00282 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cc(Br)c1O)C(=O)N
(2) InChI: InChI=1/C7H5Br2NO2/c8-4-1-3(7(10)12)2-5(9)6(4)11/h1-2,11H,(H2,10,12)
(3) InChIKey: GJLXTZOZEHWWTD-UHFFFAOYAA

Product Name

3,5-dibromo-4-hydroxybenzamide

3,5-Dibromo-4-hydroxybenzamide Specification

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