Found 51 results

Search term: MF = 'C_{29}H_{22}N_{2}'
ChemSpider 2D Image | 1,2,5,6-Tetraphenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene | C29H22N2

1,2,5,6-Tetraphenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene

  • Molecular FormulaC29H22N2
  • Average mass398.498 Da
  • Monoisotopic mass398.178314 Da
  • ChemSpider ID57465865

More details:

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

1,2,5,6-Tetraphenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-dien [German] [ACD/IUPAC Name]
1,2,5,6-Tetraphenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene [ACD/IUPAC Name]
1,2,5,6-Tétraphényl-3,4-diazabicyclo[4.1.0]hepta-2,4-diène [French] [ACD/IUPAC Name]
3,4-Diazabicyclo[4.1.0]hepta-2,4-diene, 1,2,5,6-tetraphenyl- [ACD/Index Name]
62284-06-4 [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: 552.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 281.4±33.7 °C
Index of Refraction: 1.657
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 1025.83
ACD/KOC (pH 5.5): 2196.79
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 14539.26
ACD/KOC (pH 7.4): 31135.35
Polar Surface Area: 25 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 348.1±7.0 cm3

Click to predict properties on the Chemicalize site


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