ChemSpider 2D Image | 2,7,12-Tris(allyloxy)-3,8,13-trimethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulene | C33H36O6

2,7,12-Tris(allyloxy)-3,8,13-trimethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulene

  • Molecular FormulaC33H36O6
  • Average mass528.635 Da
  • Monoisotopic mass528.251160 Da
  • ChemSpider ID10290319

More details:

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

2,7,12-Tris(allyloxy)-3,8,13-trimethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulen [German] [ACD/IUPAC Name]
2,7,12-Tris(allyloxy)-3,8,13-trimethoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulene [ACD/IUPAC Name]
2,7,12-Tris(allyloxy)-3,8,13-triméthoxy-10,15-dihydro-5H-tribenzo[a,d,g][9]annulène [French] [ACD/IUPAC Name]
5H-Tribenzo[a,d,g]cyclononene, 10,15-dihydro-2,7,12-trimethoxy-3,8,13-tris(2-propen-1-yloxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 651.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 248.4±31.4 °C
Index of Refraction: 1.561
Molar Refractivity: 154.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.92
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85050.99
ACD/KOC (pH 5.5): 117555.74
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85050.99
ACD/KOC (pH 7.4): 117555.74
Polar Surface Area: 55 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 477.4±3.0 cm3

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