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

ChemSpider 2D Image | 2,3-Dihydro-1H-1,2,3-(methanetriyl)cyclopenta[b]quinoxaline | C12H8N2

2,3-Dihydro-1H-1,2,3-(methanetriyl)cyclopenta[b]quinoxaline

  • Molecular FormulaC12H8N2
  • Average mass180.205 Da
  • Monoisotopic mass180.068741 Da
  • ChemSpider ID24215379

More details:






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

1,2,3-Metheno-1H-cyclopenta[b]quinoxaline, 2,3-dihydro- [ACD/Index Name]
2,3-Dihydro-1H-1,2,3-(methanetriyl)cyclopenta[b]quinoxaline [ACD/IUPAC Name]
2,3-Dihydro-1H-1,2,3-(méthanetriyl)cyclopenta[b]quinoxaline [French] [ACD/IUPAC Name]
2,3-Dihydro-1H-1,2,3-(methantriyl)cyclopenta[b]chinoxalin [German] [ACD/IUPAC Name]
1,2,3-Metheno-1H-cyclopenta[b]quinoxaline, 2,3-dihydro- (9CI)
116996-92-0 [RN]
2,3-dihydro-1H-1,2,3-(epimethanetriyl)cyclopenta[b]quinoxaline

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

Density: 1.5±0.1 g/cm3
Boiling Point: 354.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 162.1±17.8 °C
Index of Refraction: 1.851
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.17
ACD/KOC (pH 5.5): 255.21
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.18
ACD/KOC (pH 7.4): 255.23
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 118.9±3.0 cm3

Click to predict properties on the Chemicalize site






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