Found 3591 results

Search term: MF = 'C_{12}H_{11}BrN_{2}O'
ChemSpider 2D Image | 2-(Benzyloxy)-5-bromo-3-pyridinamine | C12H11BrN2O

2-(Benzyloxy)-5-bromo-3-pyridinamine

  • Molecular FormulaC12H11BrN2O
  • Average mass279.133 Da
  • Monoisotopic mass278.005463 Da
  • ChemSpider ID26528264

More details:

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

1245648-37-6 [RN]
2-(Benzyloxy)-5-brom-3-pyridinamin [German] [ACD/IUPAC Name]
2-(Benzyloxy)-5-bromo-3-pyridinamine [ACD/IUPAC Name]
2-(Benzyloxy)-5-bromo-3-pyridinamine [French] [ACD/IUPAC Name]
2-(benzyloxy)-5-bromopyridin-3-amine
3-Pyridinamine, 5-bromo-2-(phenylmethoxy)- [ACD/Index Name]
5-Bromo-2-(phenylmethoxy)-3-pyridinamine
1-(4-Bromophenyl)naphthalene [ACD/IUPAC Name]
1-(4-Bromo-phenyl)-naphthalene
5-bromo-2-phenylmethoxypyridin-3-amine
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 401.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.5±27.3 °C
Index of Refraction: 1.646
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.15
ACD/KOC (pH 5.5): 1488.83
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.37
ACD/KOC (pH 7.4): 1490.53
Polar Surface Area: 48 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 185.8±3.0 cm3

Click to predict properties on the Chemicalize site


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