Found 901 results

Search term: MF = 'C_{13}H_{15}BrClNO'
ChemSpider 2D Image | 5-Bromo-2-chloro-N-ethyl-N-(2-methyl-2-propen-1-yl)benzamide | C13H15BrClNO

5-Bromo-2-chloro-N-ethyl-N-(2-methyl-2-propen-1-yl)benzamide

  • Molecular FormulaC13H15BrClNO
  • Average mass316.621 Da
  • Monoisotopic mass315.002533 Da
  • ChemSpider ID26453730

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Brom-2-chlor-N-ethyl-N-(2-methyl-2-propen-1-yl)benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-N-ethyl-N-(2-methyl-2-propen-1-yl)benzamide [ACD/IUPAC Name]
5-Bromo-2-chloro-N-éthyl-N-(2-méthyl-2-propén-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-chloro-N-ethyl-N-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
5-bromo-2-chloro-N-ethyl-N-(2-methylprop-2-en-1-yl)benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 409.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 792.31
ACD/KOC (pH 5.5): 4136.48
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 792.31
ACD/KOC (pH 7.4): 4136.48
Polar Surface Area: 20 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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