ChemSpider 2D Image | (2-Bromophenyl){4-[(3-bromo-2-pyridinyl)oxy]-1-piperidinyl}methanone | C17H16Br2N2O2

(2-Bromophenyl){4-[(3-bromo-2-pyridinyl)oxy]-1-piperidinyl}methanone

  • Molecular FormulaC17H16Br2N2O2
  • Average mass440.129 Da
  • Monoisotopic mass437.957825 Da
  • ChemSpider ID30752678

More details:

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

(2-Bromophenyl){4-[(3-bromo-2-pyridinyl)oxy]-1-piperidinyl}methanone [ACD/IUPAC Name]
(2-Bromophényl){4-[(3-bromo-2-pyridinyl)oxy]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl){4-[(3-brom-2-pyridinyl)oxy]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)[4-[(3-bromo-2-pyridinyl)oxy]-1-piperidinyl]- [ACD/Index Name]
(2-bromophenyl)(4-((3-bromopyridin-2-yl)oxy)piperidin-1-yl)methanone
1448060-01-2 [RN]
3-BROMO-2-{[1-(2-BROMOBENZOYL)PIPERIDIN-4-YL]OXY}PYRIDINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.03
ACD/KOC (pH 5.5): 2098.57
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.06
ACD/KOC (pH 7.4): 2098.74
Polar Surface Area: 42 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 269.6±3.0 cm3

Click to predict properties on the Chemicalize site


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