ChemSpider 2D Image | N-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-2-(4-nitrophenoxy)acetamide | C20H21F2N3O4

N-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-2-(4-nitrophenoxy)acetamide

  • Molecular FormulaC20H21F2N3O4
  • Average mass405.395 Da
  • Monoisotopic mass405.150024 Da
  • ChemSpider ID29832276

More details:

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

Acetamide, N-[1-[(3,4-difluorophenyl)methyl]-4-piperidinyl]-2-(4-nitrophenoxy)- [ACD/Index Name]
N-[1-(3,4-Difluorbenzyl)-4-piperidinyl]-2-(4-nitrophenoxy)acetamid [German] [ACD/IUPAC Name]
N-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-2-(4-nitrophenoxy)acetamide [ACD/IUPAC Name]
N-[1-(3,4-Difluorobenzyl)-4-pipéridinyl]-2-(4-nitrophénoxy)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 8.49
ACD/KOC (pH 5.5): 72.48
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 117.05
ACD/KOC (pH 7.4): 999.70
Polar Surface Area: 87 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 300.1±5.0 cm3

Click to predict properties on the Chemicalize site


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