2-Bromo-N-(3-methylphenyl)acetamide supplier

Name
2-Bromo-N-(3-methylphenyl)acetamide
EINECS
CAS No. 5439-17-8
Article Data26
CAS DataBase
Density 1.5 g/cm³
Solubility
Melting Point
Formula C₉H₁₀BrNO
Boiling Point 351.5 °C at 760 mmHg
Molecular Weight 228.088
Flash Point 166.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide, 2-bromo-N-(3-methylphenyl)-;
PSA 29.10000
LogP 2.40140

2-Bromo-N-(3-methylphenyl)acetamide Specification

The 2-Bromo-N-(3-methylphenyl)acetamide, with the CAS registry number 5439-17-8, is also known as Acetamide, 2-bromo-N-(3-methylphenyl)-. This chemical's molecular formula is C₉H₁₀BrNO and molecular weight is 228.09. What's more, its IUPAC name is 2-Bromo-N-(3-methylphenyl)acetamide.

Physical properties about 2-Bromo-N-(3-methylphenyl)acetamide are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 29.67; (6)ACD/BCF (pH 7.4): 29.67; (7)ACD/KOC (pH 5.5): 393.96; (8)ACD/KOC (pH 7.4): 393.96; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 53.08 cm³; (15)Molar Volume: 151.9 cm³; (16)Polarizability: 21.04×10^-24 cm³; (17)Surface Tension: 48.3 dyne/cm; (18)Density: 1.5 g/cm³; (19)Flash Point: 166.4 °C; (20)Enthalpy of Vaporization: 59.62 kJ/mol; (21)Boiling Point: 351.5 °C at 760 mmHg; (22)Vapour Pressure: 4.08E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1cc(ccc1)C)CBr
(2) InChI: InChI=1/C9H10BrNO/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
(3) InChIKey: FSQVBULEPAWPNF-UHFFFAOYAH

Product Name

2-Bromo-N-(3-methylphenyl)acetamide

2-Bromo-N-(3-methylphenyl)acetamide Specification

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