ChemSpider 2D Image | 4-Cyano-N-[4-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carboxamide | C12H7F3N4O

4-Cyano-N-[4-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carboxamide

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID65116533

More details:

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

1H-Pyrrole-2-carboxamide, 4-cyano-N-[4-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
4-Cyan-N-[4-(trifluormethyl)-2-pyridinyl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-Cyano-N-[4-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-Cyano-N-[4-(trifluorométhyl)-2-pyridinyl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 376.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.5±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.27
ACD/KOC (pH 5.5): 267.39
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.28
ACD/KOC (pH 7.4): 267.59
Polar Surface Area: 82 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 185.5±5.0 cm3

Click to predict properties on the Chemicalize site


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