Found 136 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}O'
ChemSpider 2D Image | 2-Amino-2-(5-bromo-2-chloro-4-pyridinyl)ethanol | C7H8BrClN2O

2-Amino-2-(5-bromo-2-chloro-4-pyridinyl)ethanol

  • Molecular FormulaC7H8BrClN2O
  • Average mass251.508 Da
  • Monoisotopic mass249.950851 Da
  • ChemSpider ID60621070

More details:

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

2-Amino-2-(5-brom-2-chlor-4-pyridinyl)ethanol [German] [ACD/IUPAC Name]
2-Amino-2-(5-bromo-2-chloro-4-pyridinyl)ethanol [ACD/IUPAC Name]
2-Amino-2-(5-bromo-2-chloro-4-pyridinyl)éthanol [French] [ACD/IUPAC Name]
4-Pyridineethanol, β-amino-5-bromo-2-chloro- [ACD/Index Name]
1213680-64-8 [RN]
1213867-34-5 [RN]
1270503-70-2 [RN]
2-amino-2-(5-bromo-2-chloropyridin-4-yl)ethan-1-ol
MFCD18655171

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

Density: 1.7±0.1 g/cm3
Boiling Point: 402.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.1±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: 0.56
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.28
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 53.72
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


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