Product Name

  • Name

    2-(3-BROMOPHENYL)-N-T-BUTYLACETAMIDE

  • EINECS
  • CAS No. 883801-90-9
  • Density 1.283g/cm3
  • Solubility
  • Melting Point 104-107°C
  • Formula C12H16BrNO
  • Boiling Point 403.7 °C at 760 mmHg
  • Molecular Weight 270.16554
  • Flash Point 198 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 883801-90-9 (2-(3-BROMOPHENYL)-N-T-BUTYLACETAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(3-BROMOPHENYL)-N-T-BUTYLACETAMIDE;2-(3-Bromophenyl)-N-tert-butylacetamide;2-(3-Bromophenyl)-N-tert-butylacetamide 98%
  • PSA 29.10000
  • LogP 3.29720

Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)- Specification

The Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)-, with CAS registry number 883801-90-9, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)Carboxes. It has the systematic name of 2-(3-bromophenyl)-N-tert-butylacetamide. This chemical should be kept cold. And the chemical formula of this chemical is C12H16BrNO.

Physical properties of Benzeneacetamide,3-bromo-N-(1,1-dimethylethyl)-: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)ACD/BCF (pH 5.5): 50.07; (6)ACD/BCF (pH 7.4): 50.07; (7)ACD/KOC (pH 5.5): 573.02; (8)ACD/KOC (pH 7.4): 573.03; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 65.61 cm3; (15)Molar Volume: 210.4 cm3; (16)Polarizability: 26.01×10-24cm3; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 1.283 g/cm3; (19)Flash Point: 198 °C; (20)Enthalpy of Vaporization: 65.5 kJ/mol; (21)Boiling Point: 403.7 °C at 760 mmHg; (22)Vapour Pressure: 9.98E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1)CC(=O)NC(C)(C)C
(2)InChI: InChI=1/C12H16BrNO/c1-12(2,3)14-11(15)8-9-5-4-6-10(13)7-9/h4-7H,8H2,1-3H3,(H,14,15)
(3)InChIKey: SAYMAMMCRGZMPA-UHFFFAOYAY

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