ChemSpider 2D Image | TTA-A2 | C20H21F3N2O2

TTA-A2

  • Molecular FormulaC20H21F3N2O2
  • Average mass378.388 Da
  • Monoisotopic mass378.155518 Da
  • ChemSpider ID26385149
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-2-(4-cyclopropylphenyl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acetamide
2-(4-Cyclopropylphenyl)-N-{(1R)-1-[5-(2,2,2-trifluorethoxy)-2-pyridinyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(4-Cyclopropylphenyl)-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl}acetamide [ACD/IUPAC Name]
2-(4-Cyclopropylphényl)-N-{(1R)-1-[5-(2,2,2-trifluoroéthoxy)-2-pyridinyl]éthyl}acétamide [French] [ACD/IUPAC Name]
953778-63-7 [RN]
Benzeneacetamide, 4-cyclopropyl-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]- [ACD/Index Name]
TTA-A2
2-(4-cyclopropylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
Methyl 6-aminoquinoline-3-carboxylate
MFCD16628062

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 538.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.5±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.04
ACD/KOC (pH 5.5): 2029.01
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.38
ACD/KOC (pH 7.4): 2031.37
Polar Surface Area: 51 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site






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