Found 51 results

Search term: MF = 'C_{29}H_{22}N_{2}'
ChemSpider 2D Image | 2,3,5,7-Tetraphenyl-6H-1,4-diazepine | C29H22N2

2,3,5,7-Tetraphenyl-6H-1,4-diazepine

  • Molecular FormulaC29H22N2
  • Average mass398.498 Da
  • Monoisotopic mass398.178314 Da
  • ChemSpider ID57467221

More details:

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

2,3,5,7-Tetraphenyl-6H-1,4-diazepin [German] [ACD/IUPAC Name]
2,3,5,7-Tetraphenyl-6H-1,4-diazepine [ACD/IUPAC Name]
2,3,5,7-Tétraphényl-6H-1,4-diazépine [French] [ACD/IUPAC Name]
6H-1,4-Diazepine, 2,3,5,7-tetraphenyl- [ACD/Index Name]
62284-18-8 [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: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 276.8±30.9 °C
Index of Refraction: 1.626
Molar Refractivity: 129.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 345.14
ACD/KOC (pH 5.5): 641.50
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 3506.47
ACD/KOC (pH 7.4): 6517.44
Polar Surface Area: 25 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 365.9±7.0 cm3

Click to predict properties on the Chemicalize site


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