Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 2-AMINO-6-ETHOXY-4-TRIFLUOROMETHYLPYRIDINE | C8H9F3N2O

2-AMINO-6-ETHOXY-4-TRIFLUOROMETHYLPYRIDINE

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID28689458

More details:

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

117519-14-9 [RN]
2-AMINO-6-ETHOXY-4-TRIFLUOROMETHYLPYRIDINE
2-Pyridinamine, 6-ethoxy-4-(trifluoromethyl)- [ACD/Index Name]
6-Ethoxy-4-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Ethoxy-4-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
6-Éthoxy-4-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
117519-18-3 [RN]
6-Ethoxy-4-(trifluoromethyl)pyridin-2-amine
MFCD07776253

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

Density: 1.3±0.1 g/cm3
Boiling Point: 264.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 113.9±27.3 °C
Index of Refraction: 1.476
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.15
ACD/KOC (pH 5.5): 660.90
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.23
ACD/KOC (pH 7.4): 661.80
Polar Surface Area: 48 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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