ChemSpider 2D Image | 7-Hydroxy[1,2]oxazolo[4,5-d]pyrimidine-3-carbonitrile | C6H2N4O2

7-Hydroxy[1,2]oxazolo[4,5-d]pyrimidine-3-carbonitrile

  • Molecular FormulaC6H2N4O2
  • Average mass162.106 Da
  • Monoisotopic mass162.017776 Da
  • ChemSpider ID62005841

More details:

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

7-Hydroxy[1,2]oxazolo[4,5-d]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Hydroxy[1,2]oxazolo[4,5-d]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Hydroxy[1,2]oxazolo[4,5-d]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Isoxazolo[4,5-d]pyrimidine-3-carbonitrile, 7-hydroxy- [ACD/Index Name]
2092364-57-1 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 450.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 226.5±27.3 °C
Index of Refraction: 1.715
Molar Refractivity: 36.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 135.3±5.0 dyne/cm
Molar Volume: 92.4±5.0 cm3

Click to predict properties on the Chemicalize site


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