ChemSpider 2D Image | 2-Amino-7-(trifluoromethyl)pyrimido[5,4-c]quinolin-4(1H)-one | C12H7F3N4O

2-Amino-7-(trifluoromethyl)pyrimido[5,4-c]quinolin-4(1H)-one

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID21787513

More details:

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

2-Amino-7-(trifluormethyl)pyrimido[5,4-c]chinolin-4(1H)-on [German] [ACD/IUPAC Name]
2-Amino-7-(trifluorométhyl)pyrimido[5,4-c]quinoléin-4(1H)-one [French] [ACD/IUPAC Name]
2-Amino-7-(trifluoromethyl)pyrimido[5,4-c]quinolin-4(1H)-one [ACD/IUPAC Name]
Pyrimido[5,4-c]quinolin-4(1H)-one, 2-amino-7-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 468.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.0±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.11
ACD/KOC (pH 5.5): 181.88
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.20
ACD/KOC (pH 7.4): 183.54
Polar Surface Area: 80 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 162.6±7.0 cm3

Click to predict properties on the Chemicalize site


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