ChemSpider 2D Image | 3-nitro-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine | C6H8N4O2

3-nitro-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC6H8N4O2
  • Average mass168.153 Da
  • Monoisotopic mass168.064728 Da
  • ChemSpider ID10655251

More details:

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

148777-84-8 [RN]
3-Nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3-Nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-Nitro-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3-nitro-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
Pyrazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-3-nitro- [ACD/Index Name]
Chemistry 9051
MFCD23106242

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

Density: 1.7±0.0 g/cm3
Boiling Point: 383.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.2±0.0 kJ/mol
Flash Point: 185.9±0.0 °C
Index of Refraction: 1.776
Molar Refractivity: 40.8±0.0 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.23
ACD/KOC (pH 5.5): 170.80
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.23
ACD/KOC (pH 7.4): 170.80
Polar Surface Area: 76 Å2
Polarizability: 16.2±0.0 10-24cm3
Surface Tension: 83.9±0.0 dyne/cm
Molar Volume: 97.6±0.0 cm3

Click to predict properties on the Chemicalize site


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