ChemSpider 2D Image | N-{1-[4-(Trifluoromethoxy)phenyl]-4-piperidinyl}-1,4-dioxane-2-carboxamide | C17H21F3N2O4

N-{1-[4-(Trifluoromethoxy)phenyl]-4-piperidinyl}-1,4-dioxane-2-carboxamide

  • Molecular FormulaC17H21F3N2O4
  • Average mass374.355 Da
  • Monoisotopic mass374.145355 Da
  • ChemSpider ID30074513

More details:

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

1,4-Dioxane-2-carboxamide, N-[1-[4-(trifluoromethoxy)phenyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[4-(Trifluormethoxy)phenyl]-4-piperidinyl}-1,4-dioxan-2-carboxamid [German] [ACD/IUPAC Name]
N-{1-[4-(Trifluoromethoxy)phenyl]-4-piperidinyl}-1,4-dioxane-2-carboxamide [ACD/IUPAC Name]
N-{1-[4-(Trifluorométhoxy)phényl]-4-pipéridinyl}-1,4-dioxane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 86.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 109.15
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.94
ACD/KOC (pH 7.4): 109.22
Polar Surface Area: 60 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 278.5±5.0 cm3

Click to predict properties on the Chemicalize site


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