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Search term: IRDPGPPTRPSDTL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Nitro-2-(1H-1,2,4-triazol-1-yl)pyrimidine | C6H4N6O2

5-Nitro-2-(1H-1,2,4-triazol-1-yl)pyrimidine

  • Molecular FormulaC6H4N6O2
  • Average mass192.135 Da
  • Monoisotopic mass192.039566 Da
  • ChemSpider ID30803253

More details:

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

5-Nitro-2-(1H-1,2,4-triazol-1-yl)pyrimidin [German] [ACD/IUPAC Name]
5-Nitro-2-(1H-1,2,4-triazol-1-yl)pyrimidine [ACD/IUPAC Name]
5-Nitro-2-(1H-1,2,4-triazol-1-yl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-nitro-2-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
1266335-82-3 [RN]
MFCD18889877

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

Density: 1.8±0.1 g/cm3
Boiling Point: 495.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±26.5 °C
Index of Refraction: 1.827
Molar Refractivity: 46.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.71
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.71
Polar Surface Area: 102 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 95.5±7.0 dyne/cm
Molar Volume: 107.2±7.0 cm3

Click to predict properties on the Chemicalize site


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