Found 136 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}O'
ChemSpider 2D Image | 3-Bromo-6-chloro-5-methoxy-2-methyl-4-pyridinamine | C7H8BrClN2O

3-Bromo-6-chloro-5-methoxy-2-methyl-4-pyridinamine

  • Molecular FormulaC7H8BrClN2O
  • Average mass251.508 Da
  • Monoisotopic mass249.950851 Da
  • ChemSpider ID45624886

More details:

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

3-Brom-6-chlor-5-methoxy-2-methyl-4-pyridinamin [German] [ACD/IUPAC Name]
3-Bromo-6-chloro-5-methoxy-2-methyl-4-pyridinamine [ACD/IUPAC Name]
3-Bromo-6-chloro-5-méthoxy-2-méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 3-bromo-6-chloro-5-methoxy-2-methyl- [ACD/Index Name]
1781885-27-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 331.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.0±26.5 °C
Index of Refraction: 1.603
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.70
ACD/KOC (pH 5.5): 673.11
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.70
ACD/KOC (pH 7.4): 673.12
Polar Surface Area: 48 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement