ChemSpider 2D Image | N-(2,6-Difluorophenyl)-2-pyrazinecarboxamide | C11H7F2N3O

N-(2,6-Difluorophenyl)-2-pyrazinecarboxamide

  • Molecular FormulaC11H7F2N3O
  • Average mass235.190 Da
  • Monoisotopic mass235.055725 Da
  • ChemSpider ID21120680

More details:

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

2-Pyrazinecarboxamide, N-(2,6-difluorophenyl)- [ACD/Index Name]
N-(2,6-Difluorophenyl)-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-2-pyrazincarboxamid [German] [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: 409.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.4±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 169.9±7.0 cm3

Click to predict properties on the Chemicalize site


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