Found 182 results

Search term: MF = 'C_{8}H_{5}N_{5}'
ChemSpider 2D Image | 6-(1H-1,2,4-Triazol-1-yl)-2-pyridinecarbonitrile | C8H5N5

6-(1H-1,2,4-Triazol-1-yl)-2-pyridinecarbonitrile

  • Molecular FormulaC8H5N5
  • Average mass171.159 Da
  • Monoisotopic mass171.054489 Da
  • ChemSpider ID46381189

More details:

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

2-Pyridinecarbonitrile, 6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
6-(1H-1,2,4-Triazol-1-yl)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
6-(1H-1,2,4-Triazol-1-yl)-2-pyridinecarbonitrile [ACD/IUPAC Name]
6-(1H-1,2,4-Triazol-1-yl)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1339342-11-8 [RN]
6-(1H-1,2,4-triazol-1-yl)pyridine-2-carbonitrile
MFCD20392236

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±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: -0.38
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.93
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.93
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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