ChemSpider 2D Image | N-(2,4-Difluoro-6-nitrophenyl)-2-(1-piperazinyl)acetamide | C12H14F2N4O3

N-(2,4-Difluoro-6-nitrophenyl)-2-(1-piperazinyl)acetamide

  • Molecular FormulaC12H14F2N4O3
  • Average mass300.261 Da
  • Monoisotopic mass300.103394 Da
  • ChemSpider ID37256983

More details:

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

1-Piperazineacetamide, N-(2,4-difluoro-6-nitrophenyl)- [ACD/Index Name]
N-(2,4-Difluor-6-nitrophenyl)-2-(1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2,4-Difluoro-6-nitrophenyl)-2-(1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2,4-Difluoro-6-nitrophényl)-2-(1-pipérazinyl)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: 472.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.70
Polar Surface Area: 90 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 212.4±3.0 cm3

Click to predict properties on the Chemicalize site


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