ChemSpider 2D Image | 2,6,11,15-Tetraisopropyl-2,6,11,15-tetraazatricyclo[14.2.2.2~7,10~]docosa-1(18),7,9,16,19,21-hexaene | C30H48N4

2,6,11,15-Tetraisopropyl-2,6,11,15-tetraazatricyclo[14.2.2.27,10]docosa-1(18),7,9,16,19,21-hexaene

  • Molecular FormulaC30H48N4
  • Average mass464.729 Da
  • Monoisotopic mass464.387909 Da
  • ChemSpider ID30660333

More details:

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

2,6,11,15-Tetraazatricyclo[14.2.2.27,10]docosa-7,9,16,18,19,21-hexaene, 2,6,11,15-tetrakis(1-methylethyl)- [ACD/Index Name]
2,6,11,15-Tetraisopropyl-2,6,11,15-tetraazatricyclo[14.2.2.27,10]docosa-1(18),7,9,16,19,21-hexaen [German] [ACD/IUPAC Name]
2,6,11,15-Tetraisopropyl-2,6,11,15-tetraazatricyclo[14.2.2.27,10]docosa-1(18),7,9,16,19,21-hexaene [ACD/IUPAC Name]
2,6,11,15-Tétraisopropyl-2,6,11,15-tétraazatricyclo[14.2.2.27,10]docosa-1(18),7,9,16,19,21-hexaène [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 605.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 253.3±27.1 °C
Index of Refraction: 1.522
Molar Refractivity: 146.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 13.11
ACD/KOC (pH 5.5): 23.15
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 2371.75
ACD/KOC (pH 7.4): 4188.69
Polar Surface Area: 13 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 480.7±3.0 cm3

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