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

ChemSpider 2D Image | 2H-Azeto[1,2-a]cyclopenta[c]pyrrole | C9H7N

2H-Azeto[1,2-a]cyclopenta[c]pyrrole

  • Molecular FormulaC9H7N
  • Average mass129.159 Da
  • Monoisotopic mass129.057846 Da
  • ChemSpider ID24195101

More details:






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

2H-Azeto[1,2-a]cyclopenta[c]pyrrol [German] [ACD/IUPAC Name]
2H-Azeto[1,2-a]cyclopenta[c]pyrrole [ACD/Index Name] [ACD/IUPAC Name]
2H-Azéto[1,2-a]cyclopenta[c]pyrrole [French] [ACD/IUPAC Name]
155869-00-4 [RN]
2H-Azeto[1,2-a]cyclopenta[c]pyrrole (9CI)
2H-Azeto[1,2-a]cyclopenta[c]pyrrole(9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 184.8±20.9 °C
Index of Refraction: 1.737
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.59
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.71
Polar Surface Area: 3 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 100.5±5.0 cm3

Click to predict properties on the Chemicalize site






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