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5980-23-4

Basic Information
CAS No.: 5980-23-4
Name: 3,5-DICHLOROBENZAMIDE
Article Data: 7
Molecular Structure:
Molecular Structure of 5980-23-4 (3,5-DICHLOROBENZAMIDE)
Formula: C7H5Cl2NO
Molecular Weight: 190.029
Synonyms: 3,5-Dichlorobenzamide;MolPort-001-756-936;
Density: 1.439 g/cm3
Melting Point: 160 °C
Boiling Point: 264.2 °C at 760 mmHg
Flash Point: 113.6 °C
Hazard Symbols: IrritantXi
Safety: 22-24/25
PSA: 43.09000
LogP: 2.79260
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Specification

The Benzamide,3,5-dichloro-, with the CAS registry number 5980-23-4, is also known as MolPort-001-756-936. It belongs to the product categories of Anilines, Amides & Amines; Chlorine Compounds. This chemical's molecular formula is C7H5Cl2NO and molecular weight is 190.03. What's more, its IUPAC name is 3,5-Dichlorobenzamide. It is stable at room temperature and pressure. It should be sealed and stored in a cool and dry place and be protected from light.

Physical properties of Benzamide,3,5-dichloro- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.49; (6)ACD/BCF (pH 7.4): 32.49; (7)ACD/KOC (pH 5.5): 420.51; (8)ACD/KOC (pH 7.4): 420.51; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 44.97 cm3; (15)Molar Volume: 132 cm3; (16)Polarizability: 17.82×10-24 cm3; (17)Surface Tension: 51.3 dyne/cm; (18)Density: 1.439 g/cm3; (19)Flash Point: 113.6 °C; (20)Enthalpy of Vaporization: 50.21 kJ/mol; (21)Boiling Point: 264.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00984 mmHg at 25 °C.

Preparation: this chemical can be prepared by 3,5-Dichloro-benzonitrile at the temperature of 50 °C. This reaction will need reagent Sodium perborate tetrahydrate, water and solvent Methanol. The yield is about 85%.

When you are using this chemical, please be cautious about it as the following:
When using it, you should do not breathe dust and avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)N
(2)InChI: InChI=1S/C7H5Cl2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11)
(3)InChIKey: DELNZTRPJTUOIP-UHFFFAOYSA-N