Found 21 results

Search term: MF = 'C_{8}H_{13}Br_{2}NO'
ChemSpider 2D Image | 5-Bromo-N-(2-bromo-2-propen-1-yl)pentanamide | C8H13Br2NO

5-Bromo-N-(2-bromo-2-propen-1-yl)pentanamide

  • Molecular FormulaC8H13Br2NO
  • Average mass299.003 Da
  • Monoisotopic mass296.936371 Da
  • ChemSpider ID55969508

More details:

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

5-Brom-N-(2-brom-2-propen-1-yl)pentanamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-bromo-2-propen-1-yl)pentanamide [ACD/IUPAC Name]
5-Bromo-N-(2-bromo-2-propén-1-yl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-bromo-N-(2-bromo-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 388.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.7±26.5 °C
Index of Refraction: 1.527
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.18
ACD/KOC (pH 5.5): 653.65
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.18
ACD/KOC (pH 7.4): 653.65
Polar Surface Area: 29 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


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