Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 1-[6-(2,2,2-Trifluoroethoxy)-2-pyridinyl]methanamine | C8H9F3N2O

1-[6-(2,2,2-Trifluoroethoxy)-2-pyridinyl]methanamine

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID28545591

More details:

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

1-[6-(2,2,2-Trifluorethoxy)-2-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[6-(2,2,2-Trifluoroethoxy)-2-pyridinyl]methanamine [ACD/IUPAC Name]
1-[6-(2,2,2-Trifluoroéthoxy)-2-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 6-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
(6-(2,2,2-Trifluoroethoxy)pyridin-2-yl)methanamine
[6-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanamine
1-[6-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanamine
1250054-65-9 [RN]
MFCD16704204

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

Density: 1.3±0.1 g/cm3
Boiling Point: 221.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.8±27.3 °C
Index of Refraction: 1.471
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.21
Polar Surface Area: 48 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 159.5±3.0 cm3

Click to predict properties on the Chemicalize site


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