ChemSpider 2D Image | N-[2-(Difluoromethoxy)-5-nitrophenyl]-4-(4-pyridinylmethyl)-1-piperazinecarboxamide | C18H19F2N5O4

N-[2-(Difluoromethoxy)-5-nitrophenyl]-4-(4-pyridinylmethyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H19F2N5O4
  • Average mass407.371 Da
  • Monoisotopic mass407.140503 Da
  • ChemSpider ID31762885

More details:

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

1-Piperazinecarboxamide, N-[2-(difluoromethoxy)-5-nitrophenyl]-4-(4-pyridinylmethyl)- [ACD/Index Name]
N-[2-(Difluormethoxy)-5-nitrophenyl]-4-(4-pyridinylmethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)-5-nitrophenyl]-4-(4-pyridinylmethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)-5-nitrophényl]-4-(4-pyridinylméthyl)-1-pipérazinecarboxamide [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: 603.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.0±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 173.79
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.76
ACD/KOC (pH 7.4): 324.83
Polar Surface Area: 104 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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