ChemSpider 2D Image | Flecainide acetate | C19H24F4N2O5

Flecainide acetate

  • Molecular FormulaC19H24F4N2O5
  • Average mass436.398 Da
  • Monoisotopic mass436.162140 Da
  • ChemSpider ID21513370

More details:

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

[2-({[2,5-Bis(2,2-difluorethoxy)benzoyl]amino}methyl)-1-piperidinyl]essigsäure [German] [ACD/IUPAC Name]
[2-({[2,5-Bis(2,2-difluoroethoxy)benzoyl]amino}methyl)-1-piperidinyl]acetic acid [ACD/IUPAC Name]
[2-({[2,5-Bis(2,2-difluoroethoxy)benzoyl]amino}methyl)piperidin-1-yl]acetic acid
1-Piperidineacetic acid, 2-[[[2,5-bis(2,2-difluoroethoxy)benzoyl]amino]methyl]- [ACD/Index Name]
2-[[[2,5-Bis(2,2-difluoroethoxy)benzoyl]amino]methyl]-1-piperidineacetic acid
905808-62-0 [RN]
Acide [2-({[2,5-bis(2,2-difluoroéthoxy)benzoyl]amino}méthyl)-1-pipéridinyl]acétique [French] [ACD/IUPAC Name]
Flecainide acetate
MFCD00214290 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 292.2±30.1 °C
Index of Refraction: 1.493
Molar Refractivity: 98.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


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