Found 12 results

Search term: MF = 'C_{16}H_{6}N_{6}'
ChemSpider 2D Image | 6-(2-Pyrimidinylethynyl)-2,3-quinoxalinedicarbonitrile | C16H6N6

6-(2-Pyrimidinylethynyl)-2,3-quinoxalinedicarbonitrile

  • Molecular FormulaC16H6N6
  • Average mass282.259 Da
  • Monoisotopic mass282.065399 Da
  • ChemSpider ID86196348

More details:

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

2,3-Quinoxalinedicarbonitrile, 6-[2-(2-pyrimidinyl)ethynyl]- [ACD/Index Name]
6-(2-Pyrimidinylethinyl)-2,3-chinoxalindicarbonitril [German] [ACD/IUPAC Name]
6-(2-Pyrimidinylethynyl)-2,3-quinoxalinedicarbonitrile [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: 632.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 182.8±19.5 °C
Index of Refraction: 1.736
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 108.29
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 108.29
Polar Surface Area: 99 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 109.6±5.0 dyne/cm
Molar Volume: 190.8±5.0 cm3

Click to predict properties on the Chemicalize site


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