Found 1 result

Search term: PZYVVUFWMKDQRA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Azatricyclo[6.2.0.0~2,5~]deca-1,3,5,7-tetraene | C9H7N

6-Azatricyclo[6.2.0.02,5]deca-1,3,5,7-tetraene

  • Molecular FormulaC9H7N
  • Average mass129.159 Da
  • Monoisotopic mass129.057846 Da
  • ChemSpider ID24184784

More details:

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

441798-64-7 [RN]
6-Azatricyclo[6.2.0.02,5]deca-1,3,5,7-tetraen [German] [ACD/IUPAC Name]
6-Azatricyclo[6.2.0.02,5]deca-1,3,5,7-tetraene [ACD/Index Name] [ACD/IUPAC Name]
6-Azatricyclo[6.2.0.02,5]déca-1,3,5,7-tétraène [French] [ACD/IUPAC Name]
6-Azatricyclo[6.2.0.02,5]deca-1,3,5,7-tetraene(9CI)
6-azatricyclo[6.2.0.02,5]deca-1,3,5,7-tetraene
6-Azatricyclo[6.2.0.02,5]deca-1,3,5,7-tetraene (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 131.1±13.7 °C
Index of Refraction: 1.723
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 7.59
ACD/KOC (pH 5.5): 109.91
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.35
ACD/KOC (pH 7.4): 309.21
Polar Surface Area: 13 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 98.7±3.0 cm3

Click to predict properties on the Chemicalize site


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