Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 3-Amino-1-ethyl-6-(trifluoromethyl)-2(1H)-pyridinone | C8H9F3N2O

3-Amino-1-ethyl-6-(trifluoromethyl)-2(1H)-pyridinone

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID22370899

More details:

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

2(1H)-Pyridinone, 3-amino-1-ethyl-6-(trifluoromethyl)- [ACD/Index Name]
3-Amino-1-ethyl-6-(trifluormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Amino-1-ethyl-6-(trifluoromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
3-Amino-1-éthyl-6-(trifluorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1087800-63-2 [RN]
3-amino-1-ethyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
3-amino-1-ethyl-6-(trifluoromethyl)pyridin-2(1H)-one
MFCD11099995 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 253.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.1±27.3 °C
Index of Refraction: 1.476
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 44.35
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.46
Polar Surface Area: 46 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement