ChemSpider 2D Image | 7-Amino-5-oxo-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile | C7H5N5O

7-Amino-5-oxo-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC7H5N5O
  • Average mass175.148 Da
  • Monoisotopic mass175.049408 Da
  • ChemSpider ID57429674

More details:

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

7-Amino-5-oxo-1,5-dihydropyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Amino-5-oxo-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Amino-5-oxo-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-amino-1,5-dihydro-5-oxo- [ACD/Index Name]
138904-35-5 [RN]
7-Amino-4,5-dihydro-5-oxo-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
7-amino-5-oxo-1H,5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
7-amino-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

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

Density: 1.8±0.1 g/cm3
Boiling Point: 322.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.1±30.7 °C
Index of Refraction: 1.853
Molar Refractivity: 44.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.51
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.52
Polar Surface Area: 95 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 93.5±7.0 dyne/cm
Molar Volume: 99.3±7.0 cm3

Click to predict properties on the Chemicalize site


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