ChemSpider 2D Image | N-({2-[3-(Trifluoromethyl)phenoxy]-3-pyridinyl}methyl)-2-butanamine | C17H19F3N2O

N-({2-[3-(Trifluoromethyl)phenoxy]-3-pyridinyl}methyl)-2-butanamine

  • Molecular FormulaC17H19F3N2O
  • Average mass324.341 Da
  • Monoisotopic mass324.144958 Da
  • ChemSpider ID29616246

More details:

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

3-Pyridinemethanamine, N-(1-methylpropyl)-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-({2-[3-(Trifluormethyl)phenoxy]-3-pyridinyl}methyl)-2-butanamin [German] [ACD/IUPAC Name]
N-({2-[3-(Trifluoromethyl)phenoxy]-3-pyridinyl}methyl)-2-butanamine [ACD/IUPAC Name]
N-({2-[3-(Trifluorométhyl)phénoxy]-3-pyridinyl}méthyl)-2-butanamine [French] [ACD/IUPAC Name]
(BUTAN-2-YL)({2-[3-(TRIFLUOROMETHYL)PHENOXY]PYRIDIN-3-YL}METHYL)AMINE
N-({2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}methyl)butan-2-amine
SEC-BUTYL({2-[3-(TRIFLUOROMETHYL)PHENOXY]PYRIDIN-3-YL}METHYL)AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 369.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.4±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 9.32
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 76.12
ACD/KOC (pH 7.4): 474.25
Polar Surface Area: 34 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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