Found 51 results

Search term: MF = 'C_{29}H_{22}N_{2}'
ChemSpider 2D Image | 3,5,6,7-Tetraphenyl-1,2-diazabicyclo[3.2.0]hepta-2,6-diene | C29H22N2

3,5,6,7-Tetraphenyl-1,2-diazabicyclo[3.2.0]hepta-2,6-diene

  • Molecular FormulaC29H22N2
  • Average mass398.498 Da
  • Monoisotopic mass398.178314 Da
  • ChemSpider ID57468435

More details:

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

1,2-Diazabicyclo[3.2.0]hepta-2,6-diene, 3,5,6,7-tetraphenyl- [ACD/Index Name]
3,5,6,7-Tetraphenyl-1,2-diazabicyclo[3.2.0]hepta-2,6-dien [German] [ACD/IUPAC Name]
3,5,6,7-Tetraphenyl-1,2-diazabicyclo[3.2.0]hepta-2,6-diene [ACD/IUPAC Name]
3,5,6,7-Tétraphényl-1,2-diazabicyclo[3.2.0]hepta-2,6-diène [French] [ACD/IUPAC Name]
62284-16-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 554.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.0±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 90015.06
ACD/KOC (pH 5.5): 120045.05
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 96371.95
ACD/KOC (pH 7.4): 128522.66
Polar Surface Area: 16 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 348.9±7.0 cm3

Click to predict properties on the Chemicalize site


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