ChemSpider 2D Image | 9-Oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C10H6N4O2

9-Oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC10H6N4O2
  • Average mass214.180 Da
  • Monoisotopic mass214.049072 Da
  • ChemSpider ID22370520

More details:

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

7H-Pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6,9-dihydro-9-oxo- [ACD/Index Name]
9-Oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
9-Oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
9-Oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
1087792-12-8 [RN]
13-oxo-12-oxa-2,3,7-triazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraene-5-carbonitrile
13-oxo-12-oxa-2,3,7-triazatricyclo[7.4.0.0?,?]trideca-1(9),3,5,7-tetraene-5-carbonitrile
MFCD11099435 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.802
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.73
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.73
Polar Surface Area: 80 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 77.0±7.0 dyne/cm
Molar Volume: 128.8±7.0 cm3

Click to predict properties on the Chemicalize site


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