Found 207 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}'
ChemSpider 2D Image | 1-(5-Bromo-3-chloro-2-pyridinyl)ethanamine | C7H8BrClN2

1-(5-Bromo-3-chloro-2-pyridinyl)ethanamine

  • Molecular FormulaC7H8BrClN2
  • Average mass235.509 Da
  • Monoisotopic mass233.955933 Da
  • ChemSpider ID28469036

More details:

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

1-(5-Brom-3-chlor-2-pyridinyl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-3-chloro-2-pyridinyl)ethanamine [ACD/IUPAC Name]
1-(5-Bromo-3-chloro-2-pyridinyl)éthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 5-bromo-3-chloro-α-methyl- [ACD/Index Name]
1-(5-bromo-3-chloropyridin-2-yl)ethan-1-amine
1-(5-bromo-3-chloropyridin-2-yl)ethanamine
1259693-85-0 [RN]
749201-00-1 [RN]
793695-16-6 [RN]
MFCD18254222

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

Density: 1.6±0.1 g/cm3
Boiling Point: 273.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.3±25.9 °C
Index of Refraction: 1.591
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 58.05
Polar Surface Area: 39 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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