Found 21 results

Search term: MF = 'C_{8}H_{13}Br_{2}NO'
ChemSpider 2D Image | N-(1,3-Dibromo-2-methyl-2-propanyl)cyclopropanecarboxamide | C8H13Br2NO

N-(1,3-Dibromo-2-methyl-2-propanyl)cyclopropanecarboxamide

  • Molecular FormulaC8H13Br2NO
  • Average mass299.003 Da
  • Monoisotopic mass296.936371 Da
  • ChemSpider ID41330871

More details:

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

Cyclopropanecarboxamide, N-[2-bromo-1-(bromomethyl)-1-methylethyl]- [ACD/Index Name]
N-(1,3-Dibrom-2-methyl-2-propanyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(1,3-Dibromo-2-methyl-2-propanyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(1,3-Dibromo-2-méthyl-2-propanyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 384.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.1±25.9 °C
Index of Refraction: 1.575
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.70
ACD/KOC (pH 5.5): 384.75
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.70
ACD/KOC (pH 7.4): 384.75
Polar Surface Area: 29 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


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