ChemSpider 2D Image | 2-Amino-6-bromo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide | C10H6BrF3N4O

2-Amino-6-bromo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

  • Molecular FormulaC10H6BrF3N4O
  • Average mass335.080 Da
  • Monoisotopic mass333.967712 Da
  • ChemSpider ID28643151

More details:

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

1,8-Naphthyridine-3-carboxamide, 2-amino-6-bromo-7-(trifluoromethyl)- [ACD/Index Name]
2-Amino-6-brom-7-(trifluormethyl)-1,8-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
2-Amino-6-bromo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide [ACD/IUPAC Name]
2-Amino-6-bromo-7-(trifluorométhyl)-1,8-naphtyridine-3-carboxamide [French] [ACD/IUPAC Name]
0XS

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

Density: 1.9±0.1 g/cm3
Boiling Point: 424.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.8±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.58
ACD/KOC (pH 5.5): 501.69
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.59
ACD/KOC (pH 7.4): 501.74
Polar Surface Area: 95 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement