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Search term: MF = 'C_{17}H_{9}N_{3}O'

ChemSpider 2D Image | 7H-Benzo[de]pyrido[2',3':4,5]imidazo[2,1-a]isoquinolin-7-one | C17H9N3O

7H-Benzo[de]pyrido[2',3':4,5]imidazo[2,1-a]isoquinolin-7-one

  • Molecular FormulaC17H9N3O
  • Average mass271.273 Da
  • Monoisotopic mass271.074554 Da
  • ChemSpider ID68674264

More details:






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

7H-Benzo[de]pyrido[2',3':4,5]imidazo[2,1-a]isochinolin-7-on [German] [ACD/IUPAC Name]
7H-Benzo[de]pyrido[2',3':4,5]imidazo[2,1-a]isoquinoléin-7-one [French] [ACD/IUPAC Name]
7H-Benzo[de]pyrido[2',3':4,5]imidazo[2,1-a]isoquinolin-7-one [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 634.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.3±29.3 °C
Index of Refraction: 1.823
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.27
ACD/KOC (pH 5.5): 1263.30
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.71
ACD/KOC (pH 7.4): 1267.00
Polar Surface Area: 48 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 181.2±7.0 cm3

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