ChemSpider 2D Image | 5-Nitro-3-(2-pyridinyl)-1H-indazole | C12H8N4O2

5-Nitro-3-(2-pyridinyl)-1H-indazole

  • Molecular FormulaC12H8N4O2
  • Average mass240.217 Da
  • Monoisotopic mass240.064728 Da
  • ChemSpider ID26529321

More details:

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

1356087-82-5 [RN]
1H-Indazole, 5-nitro-3-(2-pyridinyl)- [ACD/Index Name]
5-Nitro-3-(2-pyridinyl)-1H-indazol [German] [ACD/IUPAC Name]
5-Nitro-3-(2-pyridinyl)-1H-indazole [ACD/IUPAC Name]
5-Nitro-3-(2-pyridinyl)-1H-indazole [French] [ACD/IUPAC Name]
5-nitro-3-(pyridin-2-yl)-1H-indazole
1H-Indazole,5-nitro-3-(2-pyridinyl)-
MFCD21604808 [MDL number]

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 512.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 263.4±25.9 °C
Index of Refraction: 1.727
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.54
ACD/KOC (pH 5.5): 709.88
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.44
ACD/KOC (pH 7.4): 708.89
Polar Surface Area: 87 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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