ChemSpider 2D Image | 3-Bromo-4-(4-chlorophenyl)-1,7,9-triphenyl-1,2,7,8-tetraazaspiro[4.4]nona-2,8-dien-6-one | C29H20BrClN4O

3-Bromo-4-(4-chlorophenyl)-1,7,9-triphenyl-1,2,7,8-tetraazaspiro[4.4]nona-2,8-dien-6-one

  • Molecular FormulaC29H20BrClN4O
  • Average mass555.852 Da
  • Monoisotopic mass554.050903 Da
  • ChemSpider ID21134023

More details:

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

1,2,7,8-Tetraazaspiro[4.4]nona-2,8-dien-6-one, 3-bromo-4-(4-chlorophenyl)-1,7,9-triphenyl- [ACD/Index Name]
3-Brom-4-(4-chlorphenyl)-1,7,9-triphenyl-1,2,7,8-tetraazaspiro[4.4]nona-2,8-dien-6-on [German] [ACD/IUPAC Name]
3-Bromo-4-(4-chlorophenyl)-1,7,9-triphenyl-1,2,7,8-tetraazaspiro[4.4]nona-2,8-dien-6-one [ACD/IUPAC Name]
3-Bromo-4-(4-chlorophényl)-1,7,9-triphényl-1,2,7,8-tétraazaspiro[4.4]nona-2,8-dién-6-one [French] [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: 665.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.3±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.30
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: 48 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 383.3±7.0 cm3

Click to predict properties on the Chemicalize site


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