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Search term: LVYZVPYNBNCEJP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-Azatricyclo[4.3.1.0~3,8~]deca-2,4,6,8-tetraene | C9H7N

1-Azatricyclo[4.3.1.03,8]deca-2,4,6,8-tetraene

  • Molecular FormulaC9H7N
  • Average mass129.159 Da
  • Monoisotopic mass129.057846 Da
  • ChemSpider ID24195096

More details:






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

1-Azatricyclo[4.3.1.03,8]deca-2,4,6,8-tetraen [German] [ACD/IUPAC Name]
1-Azatricyclo[4.3.1.03,8]deca-2,4,6,8-tetraene [ACD/IUPAC Name]
1-Azatricyclo[4.3.1.03,8]déca-2,4,6,8-tétraène [French] [ACD/IUPAC Name]
2,5-Methano-2H-isoindole [ACD/Index Name]
160763-17-7 [RN]
2,5-Methano-2H-isoindole (9CI)
2,5-Methano-2H-isoindole(9CI)
2,5-methanoisoindole
MFCD18829972

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 297.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 133.6±21.5 °C
Index of Refraction: 1.717
Molar Refractivity: 40.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 5 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 102.5±7.0 cm3

Click to predict properties on the Chemicalize site






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