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Search term: KPHBWCVSZXZCHM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(2-Furoyl)-N-(2-pyridinyl)-1-piperazinecarboxamide | C15H16N4O3

4-(2-Furoyl)-N-(2-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC15H16N4O3
  • Average mass300.313 Da
  • Monoisotopic mass300.122253 Da
  • ChemSpider ID32086596

More details:

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

1-Piperazinecarboxamide, 4-(2-furanylcarbonyl)-N-2-pyridinyl- [ACD/Index Name]
4-(2-Furoyl)-N-(2-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(2-Furoyl)-N-(2-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(2-Furoyl)-N-(2-pyridinyl)-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: 577.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.3±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.53
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.78
Polar Surface Area: 79 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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