Found 136 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}O'
ChemSpider 2D Image | 1-(2-Aminoethyl)-5-bromo-3-chloro-2(1H)-pyridinone | C7H8BrClN2O

1-(2-Aminoethyl)-5-bromo-3-chloro-2(1H)-pyridinone

  • Molecular FormulaC7H8BrClN2O
  • Average mass251.508 Da
  • Monoisotopic mass249.950851 Da
  • ChemSpider ID37597316

More details:

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

1-(2-Aminoethyl)-5-brom-3-chlor-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(2-Aminoethyl)-5-bromo-3-chloro-2(1H)-pyridinone [ACD/IUPAC Name]
1-(2-Aminoéthyl)-5-bromo-3-chloro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-(2-aminoethyl)-5-bromo-3-chloro- [ACD/Index Name]
1510671-44-9 [RN]
MFCD26704744

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

Density: 1.7±0.1 g/cm3
Boiling Point: 316.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.3±27.9 °C
Index of Refraction: 1.637
Molar Refractivity: 52.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 144.8±5.0 cm3

Click to predict properties on the Chemicalize site


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