ChemSpider 2D Image | N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,3-dimethyl-5,6-dihydro-1,4-dioxine-2-carboxamide | C21H29FN2O3

N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,3-dimethyl-5,6-dihydro-1,4-dioxine-2-carboxamide

  • Molecular FormulaC21H29FN2O3
  • Average mass376.465 Da
  • Monoisotopic mass376.216217 Da
  • ChemSpider ID22162546

More details:

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

1,4-Dioxin-2-carboxamide, N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]methyl]-5,6-dihydro-N,3-dimethyl- [ACD/Index Name]
N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N,3-dimethyl-5,6-dihydro-1,4-dioxine-2-carboxamide [ACD/IUPAC Name]
N-({1-[2-(4-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N,3-diméthyl-5,6-dihydro-1,4-dioxine-2-carboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N,3-dimethyl-5,6-dihydro-1,4-dioxin-2-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 16.54
Polar Surface Area: 42 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

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