ChemSpider 2D Image | 1-[2-(Difluoromethoxy)benzoyl]-N-(4-nitrophenyl)-3-piperidinecarboxamide | C20H19F2N3O5

1-[2-(Difluoromethoxy)benzoyl]-N-(4-nitrophenyl)-3-piperidinecarboxamide

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID30516650

More details:

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

1-[2-(Difluormethoxy)benzoyl]-N-(4-nitrophenyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)benzoyl]-N-(4-nitrophenyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)benzoyl]-N-(4-nitrophényl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[2-(difluoromethoxy)benzoyl]-N-(4-nitrophenyl)- [ACD/Index Name]
1-[2-(DIFLUOROMETHOXY)BENZOYL]-N-(4-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 654.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.05
ACD/KOC (pH 5.5): 886.07
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.05
ACD/KOC (pH 7.4): 886.07
Polar Surface Area: 104 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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