Found 182 results

Search term: MF = 'C_{8}H_{5}N_{5}'
ChemSpider 2D Image | 2-(1H-1,2,4-Triazol-1-yl)nicotinonitrile | C8H5N5

2-(1H-1,2,4-Triazol-1-yl)nicotinonitrile

  • Molecular FormulaC8H5N5
  • Average mass171.159 Da
  • Monoisotopic mass171.054489 Da
  • ChemSpider ID24092823

More details:

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

2-(1H-1,2,4-Triazol-1-yl)nicotinonitril [German] [ACD/IUPAC Name]
2-(1H-1,2,4-Triazol-1-yl)nicotinonitrile [ACD/IUPAC Name]
2-(1H-1,2,4-Triazol-1-yl)nicotinonitrile [French] [ACD/IUPAC Name]
3-Pyridinecarbonitrile, 2-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
2-(1,2,4-triazolyl)pyridine-3-carbonitrile
2-(1H-1,2,4-triazol-1-yl)pyridine-3-carbonitrile
2-[1,2,4]Triazol-1-yl-nicotinonitrile
950769-00-3 [RN]
MFCD09941595 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.52
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.52
Polar Surface Area: 67 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 126.0±7.0 cm3

Click to predict properties on the Chemicalize site


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