Found 21 results

Search term: MF = 'C_{8}H_{13}Br_{2}NO'
ChemSpider 2D Image | 1-[3-Bromo-4-(bromomethyl)-1-piperidinyl]ethanone | C8H13Br2NO

1-[3-Bromo-4-(bromomethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC8H13Br2NO
  • Average mass299.003 Da
  • Monoisotopic mass296.936371 Da
  • ChemSpider ID61226628

More details:

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

1-[3-Brom-4-(brommethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[3-Bromo-4-(bromomethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[3-Bromo-4-(bromométhyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-bromo-4-(bromomethyl)-1-piperidinyl]- [ACD/Index Name]
1936106-85-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 371.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±23.7 °C
Index of Refraction: 1.545
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.45
ACD/KOC (pH 5.5): 343.04
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.45
ACD/KOC (pH 7.4): 343.04
Polar Surface Area: 20 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 177.4±3.0 cm3

Click to predict properties on the Chemicalize site


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