Found 136 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}O'
ChemSpider 2D Image | 2-Amino-1-(5-bromo-6-chloro-2-pyridinyl)ethanol | C7H8BrClN2O

2-Amino-1-(5-bromo-6-chloro-2-pyridinyl)ethanol

  • Molecular FormulaC7H8BrClN2O
  • Average mass251.508 Da
  • Monoisotopic mass249.950851 Da
  • ChemSpider ID45729900

More details:

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

2-Amino-1-(5-brom-6-chlor-2-pyridinyl)ethanol [German] [ACD/IUPAC Name]
2-Amino-1-(5-bromo-6-chloro-2-pyridinyl)ethanol [ACD/IUPAC Name]
2-Amino-1-(5-bromo-6-chloro-2-pyridinyl)éthanol [French] [ACD/IUPAC Name]
2-Pyridinemethanol, α-(aminomethyl)-5-bromo-6-chloro- [ACD/Index Name]
1784047-51-3 [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: 402.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.4±27.3 °C
Index of Refraction: 1.626
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.16
Polar Surface Area: 59 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 145.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement